3-methyl-N-(6-methyl-2-phenyl-benzotriazol-5-yl)-4-nitro-benzamide

Systemtic Name: 3-methyl-N-(6-methyl-2-phenyl-benzotriazol-5-yl)-4-nitro-benzamide Openeye Name: 3-methyl-N-(6-methyl-2-phenyl-benzotriazol-5-yl)-4-nitro-benzamide CAS Name: 3-methyl-N-(6-methyl-2-phenyl-5-benzotriazolyl)-4-nitrobenzamide IUPAC Name: 3-methyl-N-(6-methyl-2-phenylbenzotriazol-5-yl)-4-nitrobenzamide Traditional Name: 3-methyl-N-(6-methyl-2-phenyl-benzotriazol-5-yl)-4-nitro-benzamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O3/c1-13-11-18-19(24-25(23-18)16-6-4-3-5-7-16)12-17(13)22-21(27)15-8-9-20(26(28)29)14(2)10-15/h3-12H,1-2H3,(H,22,27)