4-(benzotriazol-1-yl)-N-(3-methylpyridin-2-yl)-3-nitro-benzamide

Systemtic Name: 4-(benzotriazol-1-yl)-N-(3-methylpyridin-2-yl)-3-nitro-benzamide Openeye Name: 4-(benzotriazol-1-yl)-N-(3-methyl-2-pyridyl)-3-nitro-benzamide CAS Name: 4-(1-benzotriazolyl)-N-(3-methyl-2-pyridinyl)-3-nitrobenzamide IUPAC Name: 4-(benzotriazol-1-yl)-N-(3-methylpyridin-2-yl)-3-nitrobenzamide Traditional Name: 4-(benzotriazol-1-yl)-N-(3-methyl-2-pyridyl)-3-nitro-benzamide Formula: C19H14N6O3 MolecularWeight: 374.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC(=C(C=C2)N3C4=CC=CC=C4N=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC(=C(C=C2)N3C4=CC=CC=C4N=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N6O3/c1-12-5-4-10-20-18(12)21-19(26)13-8-9-16(17(11-13)25(27)28)24-15-7-3-2-6-14(15)22-23-24/h2-11H,1H3,(H,20,21,26)