N-(4-methoxyphenyl)-4-[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-methoxyphenyl)-4-[2-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-methoxyphenyl)-4-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-oxobutanamide IUPAC Name: N-(4-methoxyphenyl)-4-[2-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxobutanamide Traditional Name: 4-keto-4-[N'-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-methoxyphenyl)butyramide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)NNC=C2C=CC(=O)C(=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6/c1-28-14-5-3-13(4-6-14)20-17(24)8-9-18(25)21-19-11-12-2-7-16(23)15(10-12)22(26)27/h2-7,10-11,19H,8-9H2,1H3,(H,20,24)(H,21,25)