N'-[(E)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]naphthalene-1-carbohydrazide

Systemtic Name: N'-[(E)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]naphthalene-1-carbohydrazide Openeye Name: N'-[(E)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]naphthalene-1-carbohydrazide CAS Name: N'-[(E)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-1-naphthalenecarbohydrazide IUPAC Name: N'-[(E)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]naphthalene-1-carbohydrazide Traditional Name: N'-[(E)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]naphthalene-1-carbohydrazide Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NN/C=C/3\C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O4/c22-17-9-8-14(21(24)25)10-13(17)11-19-20-18(23)16-7-3-5-12-4-1-2-6-15(12)16/h1-11,19H,(H,20,23)/b13-11+