ethyl 2-(8-nitro-6H-benzo[c]chromen-6-yl)ethanoate

Systemtic Name: ethyl 2-(8-nitro-6H-benzo[c]chromen-6-yl)ethanoate Openeye Name: ethyl 2-(8-nitro-6H-benzo[c]chromen-6-yl)acetate CAS Name: 2-(8-nitro-6H-benzo[c][1]benzopyran-6-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(8-nitro-6H-benzo[c]chromen-6-yl)acetate Traditional Name: 2-(8-nitro-6H-benzo[c]chromen-6-yl)acetic acid ethyl ester Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=C(C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3O1

Isomeric SMILES

CCOC(=O)CC1C2=C(C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3O1

InChI

InChI=1S/C17H15NO5/c1-2-22-17(19)10-16-14-9-11(18(20)21)7-8-12(14)13-5-3-4-6-15(13)23-16/h3-9,16H,2,10H2,1H3