(2-nitrophenanthridin-6-yl)-phenyl-methanone

Systemtic Name: (2-nitrophenanthridin-6-yl)-phenyl-methanone Openeye Name: (2-nitrophenanthridin-6-yl)-phenyl-methanone CAS Name: (2-nitro-6-phenanthridinyl)-phenylmethanone IUPAC Name: (2-nitrophenanthridin-6-yl)-phenylmethanone Traditional Name: (2-nitrophenanthridin-6-yl)-phenyl-methanone Formula: C20H12N2O3 MolecularWeight: 328.32088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C42

InChI

InChI=1S/C20H12N2O3/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/h1-12H