2-[(3,4-dichlorophenyl)amino]-6-nitro-quinoline-3-carbonitrile

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-6-nitro-quinoline-3-carbonitrile Openeye Name: 2-(3,4-dichloroanilino)-6-nitro-quinoline-3-carbonitrile CAS Name: 2-(3,4-dichloroanilino)-6-nitro-3-quinolinecarbonitrile IUPAC Name: 2-(3,4-dichloroanilino)-6-nitroquinoline-3-carbonitrile Traditional Name: 2-(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=NC3=C(C=C(C=C3)[N+](=O)[O-])C=C2C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC2=NC3=C(C=C(C=C3)[N+](=O)[O-])C=C2C#N)Cl)Cl

InChI

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