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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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