[C-[(4Z)-3-methyl-5-oxidanylidene-4-[(E)-3-phenylprop-2-enylidene]pyrazol-1-yl]carbonimidoyl]-nitro-azanide

Systemtic Name: [C-[(4Z)-3-methyl-5-oxidanylidene-4-[(E)-3-phenylprop-2-enylidene]pyrazol-1-yl]carbonimidoyl]-nitro-azanide Openeye Name: [(4Z)-3-methyl-5-oxo-4-[(E)-3-phenylprop-2-enylidene]pyrazole-1-carboximidoyl]-nitro-azanide CAS Name: [imino-[(4Z)-3-methyl-5-oxo-4-[(E)-3-phenylprop-2-enylidene]-1-pyrazolyl]methyl]-nitroazanide IUPAC Name: [(4Z)-3-methyl-5-oxo-4-[(E)-3-phenylprop-2-enylidene]pyrazole-1-carboximidoyl]-nitroazanide Traditional Name: [(4Z)-5-keto-3-methyl-4-[(E)-3-phenylprop-2-enylidene]-2-pyrazoline-1-carboximidoyl]-nitro-azanide Formula: C14H12N5O3- MolecularWeight: 298.27678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC=CC2=CC=CC=C2)C(=N)[N-][N+](=O)[O-]

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C=C\C2=CC=CC=C2)C(=N)[N-][N+](=O)[O-]

InChI

InChI=1S/C14H12N5O3/c1-10-12(9-5-8-11-6-3-2-4-7-11)13(20)18(16-10)14(15)17-19(21)22/h2-9H,1H3,(H-,15,17)/q-1/b8-5+,12-9-