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7-chloranyl-4,10-bis(oxidanylidene)-3,5-dihydropyrazolo[3,4-c][1]benzazepine-1-carbonitrile

7-chloranyl-4,10-bis(oxidanylidene)-3,5-dihydropyrazolo[3,4-c][1]benzazepine-1-carbonitrile

Systemtic Name:7-chloranyl-4,10-bis(oxidanylidene)-3,5-dihydropyrazolo[3,4-c][1]benzazepine-1-carbonitrile
Openeye Name:7-chloro-4,10-dioxo-3,5-dihydropyrazolo[3,4-c][1]benzazepine-1-carbonitrile
CAS Name:7-chloro-4,10-dioxo-3,5-dihydropyrazolo[3,4-c][1]benzazepine-1-carbonitrile
IUPAC Name:7-chloro-4,10-dioxo-3,5-dihydropyrazolo[3,4-c][1]benzazepine-1-carbonitrile
Traditional Name:7-chloro-4,10-diketo-3,5-dihydropyrazolo[3,4-c][1]benzazepine-1-carbonitrile
Formula: C12H5ClN4O2
MolecularWeight: 272.6467
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C3=C(C2=O)C(=NN3)C#N


Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C3=C(C2=O)C(=NN3)C#N


InChI

InChI=1S/C12H5ClN4O2/c13-5-1-2-6-7(3-5)15-12(19)10-9(11(6)18)8(4-14)16-17-10/h1-3H,(H,15,19)(H,16,17)


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