2-methyl-3,5-dinitro-N'-[(Z)-[3-(5-nitrofuran-2-yl)pyrazol-4-ylidene]methyl]benzohydrazide

Systemtic Name: 2-methyl-3,5-dinitro-N'-[(Z)-[3-(5-nitrofuran-2-yl)pyrazol-4-ylidene]methyl]benzohydrazide Openeye Name: 2-methyl-3,5-dinitro-N'-[(Z)-[3-(5-nitro-2-furyl)pyrazol-4-ylidene]methyl]benzohydrazide CAS Name: 2-methyl-3,5-dinitro-N'-[(Z)-[3-(5-nitro-2-furanyl)-4-pyrazolylidene]methyl]benzohydrazide IUPAC Name: 2-methyl-3,5-dinitro-N'-[(Z)-[3-(5-nitrofuran-2-yl)pyrazol-4-ylidene]methyl]benzohydrazide Traditional Name: 2-methyl-3,5-dinitro-N'-[(Z)-[3-(5-nitro-2-furyl)pyrazol-4-ylidene]methyl]benzohydrazide Formula: C16H11N7O8 MolecularWeight: 429.30064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NNC=C2C=NN=C2C3=CC=C(O3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NN/C=C\2/C=NN=C2C3=CC=C(O3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11N7O8/c1-8-11(4-10(21(25)26)5-12(8)22(27)28)16(24)20-18-7-9-6-17-19-15(9)13-2-3-14(31-13)23(29)30/h2-7,18H,1H3,(H,20,24)/b9-7-