N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-nitro-benzamide

Systemtic Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-nitro-benzamide Openeye Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-nitro-benzamide CAS Name: N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]-2-nitrobenzamide IUPAC Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2-nitrobenzamide Traditional Name: 2-nitro-N-(2-p-phenetylbenzotriazol-5-yl)benzamide Formula: C21H17N5O4 MolecularWeight: 403.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O4/c1-2-30-16-10-8-15(9-11-16)25-23-18-12-7-14(13-19(18)24-25)22-21(27)17-5-3-4-6-20(17)26(28)29/h3-13H,2H2,1H3,(H,22,27)