10-nitro-7H-[1,3]dioxolo[4,5-k]phenanthridin-6-one

Systemtic Name: 10-nitro-7H-[1,3]dioxolo[4,5-k]phenanthridin-6-one Openeye Name: 10-nitro-7H-[1,3]dioxolo[4,5-k]phenanthridin-6-one CAS Name: 10-nitro-7H-[1,3]dioxolo[4,5-k]phenanthridin-6-one IUPAC Name: 10-nitro-7H-[1,3]dioxolo[4,5-k]phenanthridin-6-one Traditional Name: 10-nitro-7H-[1,3]dioxolo[4,5-k]phenanthridin-6-one Formula: C14H8N2O5 MolecularWeight: 284.22372

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C3=C(C=C2)C(=O)NC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C3=C(C=C2)C(=O)NC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C14H8N2O5/c17-14-8-2-4-11-13(21-6-20-11)12(8)9-5-7(16(18)19)1-3-10(9)15-14/h1-5H,6H2,(H,15,17)