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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O5/c1-11-13(3-2-4-15(11)20(24)25)10-17-18-16(21)9-12-5-7-14(8-6-12)19(22)23/h2-8,10H,9H2,1H3,(H,18,21)/b17-10+