3,5-dinitro-N-(2-phenylbenzotriazol-5-yl)benzamide

Systemtic Name: 3,5-dinitro-N-(2-phenylbenzotriazol-5-yl)benzamide Openeye Name: 3,5-dinitro-N-(2-phenylbenzotriazol-5-yl)benzamide CAS Name: 3,5-dinitro-N-(2-phenyl-5-benzotriazolyl)benzamide IUPAC Name: 3,5-dinitro-N-(2-phenylbenzotriazol-5-yl)benzamide Traditional Name: 3,5-dinitro-N-(2-phenylbenzotriazol-5-yl)benzamide Formula: C19H12N6O5 MolecularWeight: 404.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12N6O5/c26-19(12-8-15(24(27)28)11-16(9-12)25(29)30)20-13-6-7-17-18(10-13)22-23(21-17)14-4-2-1-3-5-14/h1-11H,(H,20,26)