[(Z)-N-[(4-nitrophenyl)methoxycarbonyl]-C-pyrazol-1-yl-carbonimidoyl]carbamic acid

Systemtic Name: [(Z)-N-[(4-nitrophenyl)methoxycarbonyl]-C-pyrazol-1-yl-carbonimidoyl]carbamic acid Openeye Name: [(Z)-N-[(4-nitrophenyl)methoxycarbonyl]-C-pyrazol-1-yl-carbonimidoyl]carbamic acid CAS Name: [(Z)-[(4-nitrophenyl)methoxy-oxomethyl]imino-(1-pyrazolyl)methyl]carbamic acid IUPAC Name: [(Z)-N-[(4-nitrophenyl)methoxycarbonyl]-C-pyrazol-1-ylcarbonimidoyl]carbamic acid Traditional Name: [(Z)-N-(4-nitrobenzyl)oxycarbonyl-C-pyrazol-1-yl-carbonimidoyl]carbamic acid Formula: C13H11N5O6 MolecularWeight: 333.25634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C(=NC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)O

Isomeric SMILES

C1=CN(N=C1)/C(=N\C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])/NC(=O)O

InChI

InChI=1S/C13H11N5O6/c19-12(20)15-11(17-7-1-6-14-17)16-13(21)24-8-9-2-4-10(5-3-9)18(22)23/h1-7H,8H2,(H,19,20)(H,15,16,21)