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

Systemtic Name: N-[(Z)-N-[(4-nitrophenyl)methoxycarbonyl]-C-pyrazol-1-yl-carbonimidoyl]carbamate Openeye Name: N-[(Z)-N-[(4-nitrophenyl)methoxycarbonyl]-C-pyrazol-1-yl-carbonimidoyl]carbamate CAS Name: N-[(Z)-[(4-nitrophenyl)methoxy-oxomethyl]imino-(1-pyrazolyl)methyl]carbamate IUPAC Name: N-[(Z)-N-[(4-nitrophenyl)methoxycarbonyl]-C-pyrazol-1-ylcarbonimidoyl]carbamate Traditional Name: N-[(Z)-N-(4-nitrobenzyl)oxycarbonyl-C-pyrazol-1-yl-carbonimidoyl]carbamate Formula: C13H10N5O6- MolecularWeight: 332.2484

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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)/p-1