methyl 8-nitro-3-phenyl-4H-[1,2,3]triazolo[1,5-a][1]benzazepine-5-carboxylate

Systemtic Name: methyl 8-nitro-3-phenyl-4H-[1,2,3]triazolo[1,5-a][1]benzazepine-5-carboxylate Openeye Name: methyl 8-nitro-3-phenyl-4H-triazolo[1,5-a][1]benzazepine-5-carboxylate CAS Name: 8-nitro-3-phenyl-4H-triazolo[1,5-a][1]benzazepine-5-carboxylic acid methyl ester IUPAC Name: methyl 8-nitro-3-phenyl-4H-triazolo[1,5-a][1]benzazepine-5-carboxylate Traditional Name: 8-nitro-3-phenyl-4H-triazolo[1,5-a][1]benzazepine-5-carboxylic acid methyl ester Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=CC(=C2)[N+](=O)[O-])N3C(=C(N=N3)C4=CC=CC=C4)C1

Isomeric SMILES

COC(=O)C1=CC2=C(C=CC(=C2)[N+](=O)[O-])N3C(=C(N=N3)C4=CC=CC=C4)C1

InChI

InChI=1S/C19H14N4O4/c1-27-19(24)14-9-13-10-15(23(25)26)7-8-16(13)22-17(11-14)18(20-21-22)12-5-3-2-4-6-12/h2-10H,11H2,1H3