3-azanyl-5-[5-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]pentyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[5-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]pentyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[5-[(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]pentyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[5-[(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]pentyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[5-[(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]pentyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[5-[(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]pentyl]-1H-pyrazole-4-carbonitrile Formula: C16H17ClN6O3 MolecularWeight: 376.79758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=O)C1=CNCCCCCC2=C(C(=NN2)N)C#N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=C(C=C(C(=O)C1=CNCCCCCC2=C(C(=NN2)N)C#N)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H17ClN6O3/c17-11-6-10(15(24)14(7-11)23(25)26)9-20-5-3-1-2-4-13-12(8-18)16(19)22-21-13/h6-7,9,20H,1-5H2,(H3,19,21,22)