N-[3-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]pentanamide

Systemtic Name: N-[3-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]pentanamide Openeye Name: N-[3-[(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]pentanamide CAS Name: N-[3-[(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]pentanamide IUPAC Name: N-[3-[(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]pentanamide Traditional Name: N-[3-[(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]valeramide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H18ClN3O4/c1-2-3-7-17(23)21-15-6-4-5-14(10-15)20-11-12-8-13(19)9-16(18(12)24)22(25)26/h4-6,8-11,20H,2-3,7H2,1H3,(H,21,23)