N-(5-methyl-4-phenyl-1,2,3-triazol-1-yl)-4-nitro-N-(4-nitrophenyl)carbonyl-benzamide

Systemtic Name: N-(5-methyl-4-phenyl-1,2,3-triazol-1-yl)-4-nitro-N-(4-nitrophenyl)carbonyl-benzamide Openeye Name: N-(5-methyl-4-phenyl-triazol-1-yl)-4-nitro-N-(4-nitrobenzoyl)benzamide CAS Name: N-(5-methyl-4-phenyl-1-triazolyl)-4-nitro-N-[(4-nitrophenyl)-oxomethyl]benzamide IUPAC Name: N-(5-methyl-4-phenyltriazol-1-yl)-4-nitro-N-(4-nitrobenzoyl)benzamide Traditional Name: N-(5-methyl-4-phenyl-triazol-1-yl)-4-nitro-N-(4-nitrobenzoyl)benzamide Formula: C23H16N6O6 MolecularWeight: 472.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1N(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=NN1N(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H16N6O6/c1-15-21(16-5-3-2-4-6-16)24-25-27(15)26(22(30)17-7-11-19(12-8-17)28(32)33)23(31)18-9-13-20(14-10-18)29(34)35/h2-14H,1H3