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

Systemtic Name: N-[(Z)-N-[(4-nitrophenyl)methoxycarbonyl]-C-pyrazol-1-yl-carbonimidoyl]-N-[(4-nitrophenyl)methyl]carbamate Openeye Name: N-[(Z)-N-[(4-nitrophenyl)methoxycarbonyl]-C-pyrazol-1-yl-carbonimidoyl]-N-[(4-nitrophenyl)methyl]carbamate CAS Name: N-[(Z)-[(4-nitrophenyl)methoxy-oxomethyl]imino-(1-pyrazolyl)methyl]-N-[(4-nitrophenyl)methyl]carbamate IUPAC Name: N-[(Z)-N-[(4-nitrophenyl)methoxycarbonyl]-C-pyrazol-1-ylcarbonimidoyl]-N-[(4-nitrophenyl)methyl]carbamate Traditional Name: N-(4-nitrobenzyl)-N-[(Z)-N-(4-nitrobenzyl)oxycarbonyl-C-pyrazol-1-yl-carbonimidoyl]carbamate Formula: C20H15N6O8- MolecularWeight: 467.3685

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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-])N(CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CN(N=C1)/C(=N\C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])/N(CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C20H16N6O8/c27-19(34-13-15-4-8-17(9-5-15)26(32)33)22-18(24-11-1-10-21-24)23(20(28)29)12-14-2-6-16(7-3-14)25(30)31/h1-11H,12-13H2,(H,28,29)/p-1/b22-18-