7-(2-methoxyethylamino)-1-(4-nitrophenyl)-2-oxidanylidene-quinoline-3-carbonitrile

Systemtic Name: 7-(2-methoxyethylamino)-1-(4-nitrophenyl)-2-oxidanylidene-quinoline-3-carbonitrile Openeye Name: 7-(2-methoxyethylamino)-1-(4-nitrophenyl)-2-oxo-quinoline-3-carbonitrile CAS Name: 7-(2-methoxyethylamino)-1-(4-nitrophenyl)-2-oxo-3-quinolinecarbonitrile IUPAC Name: 7-(2-methoxyethylamino)-1-(4-nitrophenyl)-2-oxoquinoline-3-carbonitrile Traditional Name: 2-keto-7-(2-methoxyethylamino)-1-(4-nitrophenyl)quinoline-3-carbonitrile Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=CC2=C(C=C1)C=C(C(=O)N2C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

COCCNC1=CC2=C(C=C1)C=C(C(=O)N2C3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C19H16N4O4/c1-27-9-8-21-15-3-2-13-10-14(12-20)19(24)22(18(13)11-15)16-4-6-17(7-5-16)23(25)26/h2-7,10-11,21H,8-9H2,1H3