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N-[2-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

N-[2-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

Systemtic Name:N-[2-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide
Openeye Name:N-[2-[2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]naphthalene-1-carboxamide
CAS Name:N-[2-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]-1-naphthalenecarboxamide
IUPAC Name:N-[2-[2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]naphthalene-1-carboxamide
Traditional Name:N-[2-keto-2-[N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]ethyl]-1-naphthamide
Formula: C20H16N4O5
MolecularWeight: 392.36484
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC(=O)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC(=O)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]


InChI

InChI=1S/C20H16N4O5/c25-18-9-8-15(24(28)29)10-14(18)11-22-23-19(26)12-21-20(27)17-7-3-5-13-4-1-2-6-16(13)17/h1-11,22H,12H2,(H,21,27)(H,23,26)


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