4-nitro-N-(2-phenylbenzotriazol-5-yl)benzamide

Systemtic Name: 4-nitro-N-(2-phenylbenzotriazol-5-yl)benzamide Openeye Name: 4-nitro-N-(2-phenylbenzotriazol-5-yl)benzamide CAS Name: 4-nitro-N-(2-phenyl-5-benzotriazolyl)benzamide IUPAC Name: 4-nitro-N-(2-phenylbenzotriazol-5-yl)benzamide Traditional Name: 4-nitro-N-(2-phenylbenzotriazol-5-yl)benzamide Formula: C19H13N5O3 MolecularWeight: 359.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O3/c25-19(13-6-9-16(10-7-13)24(26)27)20-14-8-11-17-18(12-14)22-23(21-17)15-4-2-1-3-5-15/h1-12H,(H,20,25)