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

Systemtic Name: N-[3-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methoxy-phenyl]acetamide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O5/c1-9(21)19-12-3-4-15(25-2)13(7-12)18-8-10-5-11(17)6-14(16(10)22)20(23)24/h3-8,18H,1-2H3,(H,19,21)