4-(3-nitro-4-pyrrolidin-1-yl-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(3-nitro-4-pyrrolidin-1-yl-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(3-nitro-4-pyrrolidin-1-yl-benzoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[3-nitro-4-(1-pyrrolidinyl)phenyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(3-nitro-4-pyrrolidin-1-ylbenzoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(3-nitro-4-pyrrolidino-benzoyl)-1,3-dihydroquinoxalin-2-one Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N3CC(=O)NC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N3CC(=O)NC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c24-18-12-22(15-6-2-1-5-14(15)20-18)19(25)13-7-8-16(17(11-13)23(26)27)21-9-3-4-10-21/h1-2,5-8,11H,3-4,9-10,12H2,(H,20,24)