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

Systemtic Name: 4-[(3-cyanophenyl)amino]-6-nitro-quinoline-3-carbonitrile Openeye Name: 4-(3-cyanoanilino)-6-nitro-quinoline-3-carbonitrile CAS Name: 4-(3-cyanoanilino)-6-nitro-3-quinolinecarbonitrile IUPAC Name: 4-(3-cyanoanilino)-6-nitroquinoline-3-carbonitrile Traditional Name: 4-(3-cyanoanilino)-6-nitro-quinoline-3-carbonitrile Formula: C17H9N5O2 MolecularWeight: 315.28566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H9N5O2/c18-8-11-2-1-3-13(6-11)21-17-12(9-19)10-20-16-5-4-14(22(23)24)7-15(16)17/h1-7,10H,(H,20,21)