4-(ethylamino)-3-nitro-1-phenyl-quinolin-2-one

Systemtic Name: 4-(ethylamino)-3-nitro-1-phenyl-quinolin-2-one Openeye Name: 4-(ethylamino)-3-nitro-1-phenyl-quinolin-2-one CAS Name: 4-(ethylamino)-3-nitro-1-phenyl-2-quinolinone IUPAC Name: 4-(ethylamino)-3-nitro-1-phenylquinolin-2-one Traditional Name: 4-(ethylamino)-3-nitro-1-phenyl-carbostyril Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c1-2-18-15-13-10-6-7-11-14(13)19(12-8-4-3-5-9-12)17(21)16(15)20(22)23/h3-11,18H,2H2,1H3