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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5/c1-2-3-4-18(25)21-15-7-5-13(6-8-15)19(26)22-20-12-14-11-16(23(27)28)9-10-17(14)24/h5-12,20H,2-4H2,1H3,(H,21,25)(H,22,26)