6-nitro-N-(propan-2-ylideneamino)cinnolin-4-amine

Systemtic Name: 6-nitro-N-(propan-2-ylideneamino)cinnolin-4-amine Openeye Name: N-(isopropylideneamino)-6-nitro-cinnolin-4-amine CAS Name: 6-nitro-N-(propan-2-ylideneamino)-4-cinnolinamine IUPAC Name: 6-nitro-N-(propan-2-ylideneamino)cinnolin-4-amine Traditional Name: (isopropylideneamino)-(6-nitrocinnolin-4-yl)amine Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CN=NC2=C1C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC(=NNC1=CN=NC2=C1C=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C11H11N5O2/c1-7(2)13-15-11-6-12-14-10-4-3-8(16(17)18)5-9(10)11/h3-6H,1-2H3,(H,14,15)