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

Systemtic Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-4-nitro-benzamide Openeye Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-4-nitro-benzamide CAS Name: N-[2-(4-methoxyphenyl)-5-benzotriazolyl]-4-nitrobenzamide IUPAC Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-4-nitrobenzamide Traditional Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-4-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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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