3-(4-nitrophenyl)carbonyl-2,7b-dihydro-1aH-oxireno[2,3-c]quinoline-2-carbonitrile

Systemtic Name: 3-(4-nitrophenyl)carbonyl-2,7b-dihydro-1aH-oxireno[2,3-c]quinoline-2-carbonitrile Openeye Name: 3-(4-nitrobenzoyl)-2,7b-dihydro-1aH-oxireno[2,3-c]quinoline-2-carbonitrile CAS Name: 3-[(4-nitrophenyl)-oxomethyl]-2,7b-dihydro-1aH-oxireno[2,3-c]quinoline-2-carbonitrile IUPAC Name: 3-(4-nitrobenzoyl)-2,7b-dihydro-1aH-oxireno[2,3-c]quinoline-2-carbonitrile Traditional Name: 3-(4-nitrobenzoyl)-2,7b-dihydro-1aH-oxireno[2,3-c]quinoline-2-carbonitrile Formula: C17H11N3O4 MolecularWeight: 321.28694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(O3)C(N2C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3C(O3)C(N2C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H11N3O4/c18-9-14-16-15(24-16)12-3-1-2-4-13(12)19(14)17(21)10-5-7-11(8-6-10)20(22)23/h1-8,14-16H