2-[4-(dipropylamino)-3-nitro-phenyl]-3-oxidanyl-1H-quinolin-4-one

Systemtic Name: 2-[4-(dipropylamino)-3-nitro-phenyl]-3-oxidanyl-1H-quinolin-4-one Openeye Name: 2-[4-(dipropylamino)-3-nitro-phenyl]-3-hydroxy-1H-quinolin-4-one CAS Name: 2-[4-(dipropylamino)-3-nitrophenyl]-3-hydroxy-1H-quinolin-4-one IUPAC Name: 2-[4-(dipropylamino)-3-nitrophenyl]-3-hydroxy-1H-quinolin-4-one Traditional Name: 2-[4-(dipropylamino)-3-nitro-phenyl]-3-hydroxy-4-quinolone Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=C(C=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2)O)[N+](=O)[O-]

Isomeric SMILES

CCCN(CCC)C1=C(C=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2)O)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O4/c1-3-11-23(12-4-2)17-10-9-14(13-18(17)24(27)28)19-21(26)20(25)15-7-5-6-8-16(15)22-19/h5-10,13,26H,3-4,11-12H2,1-2H3,(H,22,25)