3-azanyl-5-[(Z)-1-cyano-2-[5-(2-nitrophenyl)furan-2-yl]ethenyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[(Z)-1-cyano-2-[5-(2-nitrophenyl)furan-2-yl]ethenyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[(Z)-1-cyano-2-[5-(2-nitrophenyl)-2-furyl]vinyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-1-cyano-2-[5-(2-nitrophenyl)-2-furanyl]ethenyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(Z)-1-cyano-2-[5-(2-nitrophenyl)furan-2-yl]ethenyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[(Z)-1-cyano-2-[5-(2-nitrophenyl)-2-furyl]vinyl]-1H-pyrazole-4-carbonitrile Formula: C17H10N6O3 MolecularWeight: 346.2997

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=C(C#N)C3=C(C(=NN3)N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=C(\C#N)/C3=C(C(=NN3)N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H10N6O3/c18-8-10(16-13(9-19)17(20)22-21-16)7-11-5-6-15(26-11)12-3-1-2-4-14(12)23(24)25/h1-7H,(H3,20,21,22)/b10-7+