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(3Z)-2-azanyl-4-[5-(3-nitrophenyl)-1H-pyrazol-4-yl]buta-1,3-diene-1,1,3-tricarbonitrile

(3Z)-2-azanyl-4-[5-(3-nitrophenyl)-1H-pyrazol-4-yl]buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name:(3Z)-2-azanyl-4-[5-(3-nitrophenyl)-1H-pyrazol-4-yl]buta-1,3-diene-1,1,3-tricarbonitrile
Openeye Name:(3Z)-2-amino-4-[5-(3-nitrophenyl)-1H-pyrazol-4-yl]buta-1,3-diene-1,1,3-tricarbonitrile
CAS Name:(3Z)-2-amino-4-[5-(3-nitrophenyl)-1H-pyrazol-4-yl]buta-1,3-diene-1,1,3-tricarbonitrile
IUPAC Name:(3Z)-2-amino-4-[5-(3-nitrophenyl)-1H-pyrazol-4-yl]buta-1,3-diene-1,1,3-tricarbonitrile
Traditional Name:(3Z)-2-amino-4-[5-(3-nitrophenyl)-1H-pyrazol-4-yl]buta-1,3-diene-1,1,3-tricarbonitrile
Formula: C16H9N7O2
MolecularWeight: 331.28836
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C=NN2)C=C(C#N)C(=C(C#N)C#N)N


Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C=NN2)/C=C(\C#N)/C(=C(C#N)C#N)N


InChI

InChI=1S/C16H9N7O2/c17-6-11(15(20)13(7-18)8-19)4-12-9-21-22-16(12)10-2-1-3-14(5-10)23(24)25/h1-5,9H,20H2,(H,21,22)/b11-4+


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