3-azanyl-2-nitro-5H-phenanthridin-6-one

Systemtic Name: 3-azanyl-2-nitro-5H-phenanthridin-6-one Openeye Name: 3-amino-2-nitro-5H-phenanthridin-6-one CAS Name: 3-amino-2-nitro-5H-phenanthridin-6-one IUPAC Name: 3-amino-2-nitro-5H-phenanthridin-6-one Traditional Name: 3-amino-2-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=CC(=C(C=C3NC2=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC(=C(C=C3NC2=O)N)[N+](=O)[O-]

InChI

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