ethyl 2-(2-nitro-6-oxidanylidene-phenanthridin-5-yl)ethanoate

Systemtic Name: ethyl 2-(2-nitro-6-oxidanylidene-phenanthridin-5-yl)ethanoate Openeye Name: ethyl 2-(2-nitro-6-oxo-phenanthridin-5-yl)acetate CAS Name: 2-(2-nitro-6-oxo-5-phenanthridinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2-nitro-6-oxophenanthridin-5-yl)acetate Traditional Name: 2-(6-keto-2-nitro-phenanthridin-5-yl)acetic acid ethyl ester Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3C1=O

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3C1=O

InChI

InChI=1S/C17H14N2O5/c1-2-24-16(20)10-18-15-8-7-11(19(22)23)9-14(15)12-5-3-4-6-13(12)17(18)21/h3-9H,2,10H2,1H3