6-nitro-N-(2-nitrophenyl)phenanthridin-8-amine

Systemtic Name: 6-nitro-N-(2-nitrophenyl)phenanthridin-8-amine Openeye Name: 6-nitro-N-(2-nitrophenyl)phenanthridin-8-amine CAS Name: 6-nitro-N-(2-nitrophenyl)-8-phenanthridinamine IUPAC Name: 6-nitro-N-(2-nitrophenyl)phenanthridin-8-amine Traditional Name: (6-nitrophenanthridin-8-yl)-(2-nitrophenyl)amine Formula: C19H12N4O4 MolecularWeight: 360.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)NC4=CC=CC=C4[N+](=O)[O-])C(=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)NC4=CC=CC=C4[N+](=O)[O-])C(=N2)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O4/c24-22(25)18-8-4-3-7-17(18)20-12-9-10-13-14-5-1-2-6-16(14)21-19(23(26)27)15(13)11-12/h1-11,20H