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

Systemtic Name: 3-azanyl-5-[(Z)-1-cyano-2-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]ethenyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[(Z)-1-cyano-2-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]vinyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-1-cyano-2-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]ethenyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(Z)-1-cyano-2-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]ethenyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[(Z)-1-cyano-2-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]vinyl]-1H-pyrazole-4-carbonitrile Formula: C18H12N6O4 MolecularWeight: 376.32568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C=C(C#N)C3=C(C(=NN3)N)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=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/C18H12N6O4/c1-27-11-2-4-13(15(7-11)24(25)26)16-5-3-12(28-16)6-10(8-19)17-14(9-20)18(21)23-22-17/h2-7H,1H3,(H3,21,22,23)/b10-6+