ethyl 2-(2,7-dinitro-9-oxidanylidene-acridin-10-yl)ethanoate

Systemtic Name: ethyl 2-(2,7-dinitro-9-oxidanylidene-acridin-10-yl)ethanoate Openeye Name: ethyl 2-(2,7-dinitro-9-oxo-acridin-10-yl)acetate CAS Name: 2-(2,7-dinitro-9-oxo-10-acridinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2,7-dinitro-9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-keto-2,7-dinitro-acridin-10-yl)acetic acid ethyl ester Formula: C17H13N3O7 MolecularWeight: 371.30102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=C1C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=C1C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O7/c1-2-27-16(21)9-18-14-5-3-10(19(23)24)7-12(14)17(22)13-8-11(20(25)26)4-6-15(13)18/h3-8H,2,9H2,1H3