2-azanyl-6-nitro-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-6-nitro-quinoline-3-carbonitrile Openeye Name: 2-amino-6-nitro-quinoline-3-carbonitrile CAS Name: 2-amino-6-nitro-3-quinolinecarbonitrile IUPAC Name: 2-amino-6-nitroquinoline-3-carbonitrile Traditional Name: 2-amino-6-nitro-quinoline-3-carbonitrile Formula: C10H6N4O2 MolecularWeight: 214.18024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=N2)N)C#N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=N2)N)C#N

InChI

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