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

Systemtic Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-nitro-benzamide Openeye Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-nitro-benzamide CAS Name: N-[2-(4-methoxyphenyl)-5-benzotriazolyl]-2-nitrobenzamide IUPAC Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-nitrobenzamide Traditional Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-nitro-benzamide Formula: C20H15N5O4 MolecularWeight: 389.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5O4/c1-29-15-9-7-14(8-10-15)24-22-17-11-6-13(12-18(17)23-24)21-20(26)16-4-2-3-5-19(16)25(27)28/h2-12H,1H3,(H,21,26)