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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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