N-(2,4-dimethylphenyl)-4-[2-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-[2-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2,4-dimethylphenyl)-4-[2-[(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2,4-dimethylphenyl)-4-[(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-4-oxobutanamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[2-[(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(2,4-dimethylphenyl)-4-keto-4-[N'-[(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]butyramide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC=C2C=C(C=C(C2=O)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC=C2C=C(C=C(C2=O)OC)[N+](=O)[O-])C

InChI

InChI=1S/C20H22N4O6/c1-12-4-5-16(13(2)8-12)22-18(25)6-7-19(26)23-21-11-14-9-15(24(28)29)10-17(30-3)20(14)27/h4-5,8-11,21H,6-7H2,1-3H3,(H,22,25)(H,23,26)