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

Systemtic Name: 8-nitro-N-(2-nitrophenyl)phenanthridin-6-amine Openeye Name: 8-nitro-N-(2-nitrophenyl)phenanthridin-6-amine CAS Name: 8-nitro-N-(2-nitrophenyl)-6-phenanthridinamine IUPAC Name: 8-nitro-N-(2-nitrophenyl)phenanthridin-6-amine Traditional Name: (8-nitrophenanthridin-6-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)[N+](=O)[O-])C(=N2)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

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