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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]acetamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrN3O4/c1-10-6-12(17)2-4-14(10)19-16(22)9-18-8-11-7-13(20(23)24)3-5-15(11)21/h2-8,18H,9H2,1H3,(H,19,22)