N-[(4-methyl-3-nitro-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(4-methyl-3-nitro-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(4-methyl-3-nitro-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(4-methyl-3-nitrophenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(4-methyl-3-nitrophenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(4-methyl-3-nitro-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5/c1-11-6-7-12(8-15(11)20(24)25)10-17-18-16(21)9-13-4-2-3-5-14(13)19(22)23/h2-8,10H,9H2,1H3,(H,18,21)