(2-nitro-7,8,9,10-tetrahydrophenanthridin-6-yl)-phenyl-methanone

Systemtic Name: (2-nitro-7,8,9,10-tetrahydrophenanthridin-6-yl)-phenyl-methanone Openeye Name: (2-nitro-7,8,9,10-tetrahydrophenanthridin-6-yl)-phenyl-methanone CAS Name: (2-nitro-7,8,9,10-tetrahydrophenanthridin-6-yl)-phenylmethanone IUPAC Name: (2-nitro-7,8,9,10-tetrahydrophenanthridin-6-yl)-phenylmethanone Traditional Name: (2-nitro-7,8,9,10-tetrahydrophenanthridin-6-yl)-phenyl-methanone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C3C=CC(=CC3=C2C1)[N+](=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(N=C3C=CC(=CC3=C2C1)[N+](=O)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O3/c23-20(13-6-2-1-3-7-13)19-16-9-5-4-8-15(16)17-12-14(22(24)25)10-11-18(17)21-19/h1-3,6-7,10-12H,4-5,8-9H2