N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-nitro-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-nitro-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-4-nitro-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-nitro-1-[(4-nitrophenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-nitro-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-4-nitro-1-(4-nitrobenzyl)pyrazole-3-carboxamide Formula: C19H15BrN6O6 MolecularWeight: 503.263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=NN(C=C2[N+](=O)[O-])CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=NN(C=C2[N+](=O)[O-])CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15BrN6O6/c1-32-17-7-4-14(20)8-13(17)9-21-22-19(27)18-16(26(30)31)11-24(23-18)10-12-2-5-15(6-3-12)25(28)29/h2-9,11H,10H2,1H3,(H,22,27)/b21-9+