8-azanyl-7-nitro-5H-phenanthridin-6-one

Systemtic Name: 8-azanyl-7-nitro-5H-phenanthridin-6-one Openeye Name: 8-amino-7-nitro-5H-phenanthridin-6-one CAS Name: 8-amino-7-nitro-5H-phenanthridin-6-one IUPAC Name: 8-amino-7-nitro-5H-phenanthridin-6-one Traditional Name: 8-amino-7-nitro-5H-phenanthridin-6-one Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O3/c14-9-6-5-8-7-3-1-2-4-10(7)15-13(17)11(8)12(9)16(18)19/h1-6H,14H2,(H,15,17)