(4Z)-3-methyl-N'-nitro-5-oxidanylidene-4-[(E)-3-phenylprop-2-enylidene]pyrazole-1-carboximidamide

Systemtic Name: (4Z)-3-methyl-N'-nitro-5-oxidanylidene-4-[(E)-3-phenylprop-2-enylidene]pyrazole-1-carboximidamide Openeye Name: (4Z)-3-methyl-N'-nitro-5-oxo-4-[(E)-3-phenylprop-2-enylidene]pyrazole-1-carboxamidine CAS Name: (4Z)-3-methyl-N'-nitro-5-oxo-4-[(E)-3-phenylprop-2-enylidene]-1-pyrazolecarboximidamide IUPAC Name: (4Z)-3-methyl-N'-nitro-5-oxo-4-[(E)-3-phenylprop-2-enylidene]pyrazole-1-carboximidamide Traditional Name: (4Z)-5-keto-3-methyl-N'-nitro-4-[(E)-3-phenylprop-2-enylidene]-2-pyrazoline-1-carboxamidine Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O3/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,(H2,15,17)/b8-5+,12-9-