4-ethoxy-N-[2-(3-methylphenyl)benzotriazol-5-yl]-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-[2-(3-methylphenyl)benzotriazol-5-yl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[2-(m-tolyl)benzotriazol-5-yl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[2-(3-methylphenyl)-5-benzotriazolyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[2-(3-methylphenyl)benzotriazol-5-yl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[2-(m-tolyl)benzotriazol-5-yl]-3-nitro-benzamide Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC(=C4)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC(=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O4/c1-3-31-21-10-7-15(12-20(21)27(29)30)22(28)23-16-8-9-18-19(13-16)25-26(24-18)17-6-4-5-14(2)11-17/h4-13H,3H2,1-2H3,(H,23,28)