3-methyl-N-[4-[[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c1-12(2)9-18(25)21-15-5-3-13(4-6-15)19(26)22-20-11-14-10-16(23(27)28)7-8-17(14)24/h3-8,10-12,20H,9H2,1-2H3,(H,21,25)(H,22,26)