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

Systemtic Name: N-[3-[(5-chloranyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]ethanamide Openeye Name: N-[3-[(5-chloro-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide CAS Name: N-[3-[(5-chloro-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]acetamide IUPAC Name: N-[3-[(5-chloro-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide Traditional Name: N-[3-[(5-chloro-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O4/c1-9(20)18-12-4-2-3-11(6-12)17-8-10-5-13(19(22)23)7-14(16)15(10)21/h2-8,17H,1H3,(H,18,20)