5-[(E)-[(E)-but-2-enylidene]amino]-1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)pyrazole-4-carbonitrile

Systemtic Name: 5-[(E)-[(E)-but-2-enylidene]amino]-1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)pyrazole-4-carbonitrile Openeye Name: 5-[(E)-[(E)-but-2-enylidene]amino]-1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)pyrazole-4-carbonitrile CAS Name: 5-[(E)-[(E)-but-2-enylidene]amino]-1-methyl-3-(1-methyl-5-nitro-2-imidazolyl)-4-pyrazolecarbonitrile IUPAC Name: 5-[(E)-[(E)-but-2-enylidene]amino]-1-methyl-3-(1-methyl-5-nitroimidazol-2-yl)pyrazole-4-carbonitrile Traditional Name: 5-[(E)-[(E)-but-2-enylidene]amino]-1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)pyrazole-4-carbonitrile Formula: C13H13N7O2 MolecularWeight: 299.28802

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NC1=C(C(=NN1C)C2=NC=C(N2C)[N+](=O)[O-])C#N

Isomeric SMILES

C/C=C/C=N/C1=C(C(=NN1C)C2=NC=C(N2C)[N+](=O)[O-])C#N

InChI

InChI=1S/C13H13N7O2/c1-4-5-6-15-12-9(7-14)11(17-19(12)3)13-16-8-10(18(13)2)20(21)22/h4-6,8H,1-3H3/b5-4+,15-6+