2-methyl-N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]-3,5-dinitro-benzamide

Systemtic Name: 2-methyl-N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]-3,5-dinitro-benzamide Openeye Name: 2-methyl-N-[(E)-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]-3,5-dinitro-benzamide CAS Name: 2-methyl-N-[(E)-[1-methyl-3-(5-nitro-2-furanyl)-4-pyrazolyl]methylideneamino]-3,5-dinitrobenzamide IUPAC Name: 2-methyl-N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]-3,5-dinitrobenzamide Traditional Name: 2-methyl-N-[(E)-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]-3,5-dinitro-benzamide Formula: C17H13N7O8 MolecularWeight: 443.32722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NN=CC2=CN(N=C2C3=CC=C(O3)[N+](=O)[O-])C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)N/N=C/C2=CN(N=C2C3=CC=C(O3)[N+](=O)[O-])C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H13N7O8/c1-9-12(5-11(22(26)27)6-13(9)23(28)29)17(25)19-18-7-10-8-21(2)20-16(10)14-3-4-15(32-14)24(30)31/h3-8H,1-2H3,(H,19,25)/b18-7+