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

Systemtic Name: N-(4,5-dimethyl-1,2,3-triazol-1-yl)-4-nitro-N-(4-nitrophenyl)carbonyl-benzamide Openeye Name: N-(4,5-dimethyltriazol-1-yl)-4-nitro-N-(4-nitrobenzoyl)benzamide CAS Name: N-(4,5-dimethyl-1-triazolyl)-4-nitro-N-[(4-nitrophenyl)-oxomethyl]benzamide IUPAC Name: N-(4,5-dimethyltriazol-1-yl)-4-nitro-N-(4-nitrobenzoyl)benzamide Traditional Name: N-(4,5-dimethyltriazol-1-yl)-4-nitro-N-(4-nitrobenzoyl)benzamide Formula: C18H14N6O6 MolecularWeight: 410.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=N1)N(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(N(N=N1)N(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H14N6O6/c1-11-12(2)22(20-19-11)21(17(25)13-3-7-15(8-4-13)23(27)28)18(26)14-5-9-16(10-6-14)24(29)30/h3-10H,1-2H3