3-(3-nitrophenyl)indeno[2,1-e][1,2,4]triazin-5-one

Systemtic Name: 3-(3-nitrophenyl)indeno[2,1-e][1,2,4]triazin-5-one Openeye Name: 3-(3-nitrophenyl)indeno[2,1-e][1,2,4]triazin-5-one CAS Name: 3-(3-nitrophenyl)-5-indeno[2,1-e][1,2,4]triazinone IUPAC Name: 3-(3-nitrophenyl)indeno[2,1-e][1,2,4]triazin-5-one Traditional Name: 3-(3-nitrophenyl)indeno[2,1-e][1,2,4]triazin-5-one Formula: C16H8N4O3 MolecularWeight: 304.25972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)N=C(N=N3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)N=C(N=N3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H8N4O3/c21-15-12-7-2-1-6-11(12)13-14(15)17-16(19-18-13)9-4-3-5-10(8-9)20(22)23/h1-8H