2-azanyl-N'-[(E)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 2-azanyl-N'-[(E)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 2-amino-N'-[(E)-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: 2-amino-N'-[(E)-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzohydrazide IUPAC Name: 2-amino-N'-[(E)-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 2-amino-N'-[(E)-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=CC=C2N)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C/C(=C/NNC(=O)C2=CC=CC=C2N)/C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5/c1-24-13-7-9(6-12(14(13)20)19(22)23)8-17-18-15(21)10-4-2-3-5-11(10)16/h2-8,17H,16H2,1H3,(H,18,21)/b9-8+