(1,9-diethanoyl-3-nitro-2-oxidanylidene-pyrido[2,3-b]indol-4-yl) ethanoate

Systemtic Name: (1,9-diethanoyl-3-nitro-2-oxidanylidene-pyrido[2,3-b]indol-4-yl) ethanoate Openeye Name: (1,9-diacetyl-3-nitro-2-oxo-pyrido[2,3-b]indol-4-yl) acetate CAS Name: acetic acid (1,9-diacetyl-3-nitro-2-oxo-4-pyrido[2,3-b]indolyl) ester IUPAC Name: (1,9-diacetyl-3-nitro-2-oxopyrido[2,3-b]indol-4-yl) acetate Traditional Name: acetic acid (1,9-diacetyl-2-keto-3-nitro-pyrid[2,3-b]indol-4-yl) ester Formula: C17H13N3O7 MolecularWeight: 371.30102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=C1N(C(=O)C(=C3OC(=O)C)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=C1N(C(=O)C(=C3OC(=O)C)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C17H13N3O7/c1-8(21)18-12-7-5-4-6-11(12)13-15(27-10(3)23)14(20(25)26)17(24)19(9(2)22)16(13)18/h4-7H,1-3H3