3-(3-nitrophenyl)phenanthro[9,10-e][1,2,4]triazine

Systemtic Name: 3-(3-nitrophenyl)phenanthro[9,10-e][1,2,4]triazine Openeye Name: 3-(3-nitrophenyl)phenanthro[9,10-e][1,2,4]triazine CAS Name: 3-(3-nitrophenyl)phenanthro[9,10-e][1,2,4]triazine IUPAC Name: 3-(3-nitrophenyl)phenanthro[9,10-e][1,2,4]triazine Traditional Name: 3-(3-nitrophenyl)phenanthro[9,10-e][1,2,4]triazine Formula: C21H12N4O2 MolecularWeight: 352.34558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C(N=N4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C(N=N4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H12N4O2/c26-25(27)14-7-5-6-13(12-14)21-22-19-17-10-3-1-8-15(17)16-9-2-4-11-18(16)20(19)23-24-21/h1-12H