2-azanyl-4-nitro-5H-phenanthridin-6-one

Systemtic Name: 2-azanyl-4-nitro-5H-phenanthridin-6-one Openeye Name: 2-amino-4-nitro-5H-phenanthridin-6-one CAS Name: 2-amino-4-nitro-5H-phenanthridin-6-one IUPAC Name: 2-amino-4-nitro-5H-phenanthridin-6-one Traditional Name: 2-amino-4-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(=CC(=C3NC2=O)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

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