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

Systemtic Name: N-(4-iodanyl-2-methyl-phenyl)-4-[2-[(3-methoxy-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-iodo-2-methyl-phenyl)-4-[2-[(3-methoxy-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-iodo-2-methylphenyl)-4-[(3-methoxy-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-4-oxobutanamide IUPAC Name: N-(4-iodo-2-methylphenyl)-4-[2-[(3-methoxy-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(4-iodo-2-methyl-phenyl)-4-keto-4-[N'-[(6-keto-3-methoxy-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]butyramide Formula: C19H19IN4O6 MolecularWeight: 526.28183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19IN4O6/c1-11-7-13(20)3-4-15(11)22-17(25)5-6-18(26)23-21-10-12-8-14(30-2)9-16(19(12)27)24(28)29/h3-4,7-10,21H,5-6H2,1-2H3,(H,22,25)(H,23,26)