4-[[3-(dimethylamino)phenyl]amino]-6-nitro-quinoline-3-carbonitrile

Systemtic Name: 4-[[3-(dimethylamino)phenyl]amino]-6-nitro-quinoline-3-carbonitrile Openeye Name: 4-[3-(dimethylamino)anilino]-6-nitro-quinoline-3-carbonitrile CAS Name: 4-[3-(dimethylamino)anilino]-6-nitro-3-quinolinecarbonitrile IUPAC Name: 4-[3-(dimethylamino)anilino]-6-nitroquinoline-3-carbonitrile Traditional Name: 4-[3-(dimethylamino)anilino]-6-nitro-quinoline-3-carbonitrile Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2C#N)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O2/c1-22(2)14-5-3-4-13(8-14)21-18-12(10-19)11-20-17-7-6-15(23(24)25)9-16(17)18/h3-9,11H,1-2H3,(H,20,21)