4-methoxy-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[2-(4-methoxyphenyl)-5-benzotriazolyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-3-nitro-benzamide Formula: C21H17N5O5 MolecularWeight: 419.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O5/c1-30-16-7-5-15(6-8-16)25-23-17-9-4-14(12-18(17)24-25)22-21(27)13-3-10-20(31-2)19(11-13)26(28)29/h3-12H,1-2H3,(H,22,27)