N-[3-[(Z)-N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(Z)-N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(Z)-N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1Z)-1-[(2,4-dinitrophenyl)hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(Z)-N-(2,4-dinitroanilino)-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(Z)-N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C16H15N5O5 MolecularWeight: 357.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O5/c1-10(12-4-3-5-13(8-12)17-11(2)22)18-19-15-7-6-14(20(23)24)9-16(15)21(25)26/h3-9,19H,1-2H3,(H,17,22)/b18-10-