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

Systemtic Name: N-(4,5-dimethyl-1,2,3-triazol-1-yl)-4-nitro-N-(phenylcarbonyl)benzamide Openeye Name: N-benzoyl-N-(4,5-dimethyltriazol-1-yl)-4-nitro-benzamide CAS Name: N-benzoyl-N-(4,5-dimethyl-1-triazolyl)-4-nitrobenzamide IUPAC Name: N-benzoyl-N-(4,5-dimethyltriazol-1-yl)-4-nitrobenzamide Traditional Name: N-benzoyl-N-(4,5-dimethyltriazol-1-yl)-4-nitro-benzamide Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O4/c1-12-13(2)22(20-19-12)21(17(24)14-6-4-3-5-7-14)18(25)15-8-10-16(11-9-15)23(26)27/h3-11H,1-2H3