N-[5-[N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[1-[(2,4-dinitrophenyl)hydrazinylidene]ethyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[N-(2,4-dinitroanilino)-C-methylcarbonimidoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetamide Formula: C17H17N5O6 MolecularWeight: 387.34678

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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(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O6/c1-10(12-4-7-17(28-3)15(8-12)18-11(2)23)19-20-14-6-5-13(21(24)25)9-16(14)22(26)27/h4-9,20H,1-3H3,(H,18,23)