N'-[(Z)-(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(naphthalen-2-ylamino)ethanehydrazide

Systemtic Name: N'-[(Z)-(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(naphthalen-2-ylamino)ethanehydrazide Openeye Name: N'-[(Z)-(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-naphthylamino)acetohydrazide CAS Name: N'-[(Z)-(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-naphthalenylamino)acetohydrazide IUPAC Name: N'-[(Z)-(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(naphthalen-2-ylamino)acetohydrazide Traditional Name: N'-[(Z)-(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-naphthylamino)acetohydrazide Formula: C19H15BrN4O4 MolecularWeight: 443.2508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NCC(=O)NNC=C3C=C(C=C(C3=O)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NCC(=O)NN/C=C\3/C=C(C=C(C3=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H15BrN4O4/c20-17-9-16(24(27)28)8-14(19(17)26)10-22-23-18(25)11-21-15-6-5-12-3-1-2-4-13(12)7-15/h1-10,21-22H,11H2,(H,23,25)/b14-10-