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

Systemtic Name: 3-methyl-4-nitro-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Openeye Name: 3-methyl-4-nitro-N-[(E)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: 3-methyl-4-nitro-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-methyl-4-nitro-N-[(E)-(2-nitrobenzylidene)amino]benzamide Formula: C15H12N4O5 MolecularWeight: 328.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O5/c1-10-8-11(6-7-13(10)18(21)22)15(20)17-16-9-12-4-2-3-5-14(12)19(23)24/h2-9H,1H3,(H,17,20)/b16-9+