4-[(3,4-dichlorophenyl)amino]-6-nitro-quinoline-3-carbonitrile

Systemtic Name: 4-[(3,4-dichlorophenyl)amino]-6-nitro-quinoline-3-carbonitrile Openeye Name: 4-(3,4-dichloroanilino)-6-nitro-quinoline-3-carbonitrile CAS Name: 4-(3,4-dichloroanilino)-6-nitro-3-quinolinecarbonitrile IUPAC Name: 4-(3,4-dichloroanilino)-6-nitroquinoline-3-carbonitrile Traditional Name: 4-(3,4-dichloroanilino)-6-nitro-quinoline-3-carbonitrile Formula: C16H8Cl2N4O2 MolecularWeight: 359.16632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=C3C=C(C=CC3=NC=C2C#N)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC2=C3C=C(C=CC3=NC=C2C#N)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C16H8Cl2N4O2/c17-13-3-1-10(5-14(13)18)21-16-9(7-19)8-20-15-4-2-11(22(23)24)6-12(15)16/h1-6,8H,(H,20,21)