3-methyl-4-nitro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide Openeye Name: 3-methyl-4-nitro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide CAS Name: 3-methyl-4-nitro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 3-methyl-4-nitro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O5/c1-10-8-13(6-7-15(10)20(24)25)16(21)18-17-11(2)12-4-3-5-14(9-12)19(22)23/h3-9H,1-2H3,(H,18,21)/b17-11+