N-(2-methoxyphenyl)-4-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-methoxyphenyl)-4-[2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2-methoxyphenyl)-4-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-4-oxobutanamide IUPAC Name: N-(2-methoxyphenyl)-4-[2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxobutanamide Traditional Name: 4-keto-4-[N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(2-methoxyphenyl)butyramide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

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