2-azanyl-3-nitro-quinoline-4-carbonitrile

Systemtic Name: 2-azanyl-3-nitro-quinoline-4-carbonitrile Openeye Name: 2-amino-3-nitro-quinoline-4-carbonitrile CAS Name: 2-amino-3-nitro-4-quinolinecarbonitrile IUPAC Name: 2-amino-3-nitroquinoline-4-carbonitrile Traditional Name: 2-amino-3-nitro-cinchoninonitrile Formula: C10H6N4O2 MolecularWeight: 214.18024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=N2)N)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=N2)N)[N+](=O)[O-])C#N

InChI

InChI=1S/C10H6N4O2/c11-5-7-6-3-1-2-4-8(6)13-10(12)9(7)14(15)16/h1-4H,(H2,12,13)