(4-nitrophenyl)methyl (NZ)-N-(1-azanylethylidene)carbamate

Systemtic Name: (4-nitrophenyl)methyl (NZ)-N-(1-azanylethylidene)carbamate Openeye Name: (4-nitrophenyl)methyl (NZ)-N-(1-aminoethylidene)carbamate CAS Name: (NZ)-N-(1-aminoethylidene)carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (NZ)-N-(1-aminoethylidene)carbamate Traditional Name: (NZ)-N-(1-aminoethylidene)carbamic acid (4-nitrobenzyl) ester Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])N

Isomeric SMILES

C/C(=N/C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])/N

InChI

InChI=1S/C10H11N3O4/c1-7(11)12-10(14)17-6-8-2-4-9(5-3-8)13(15)16/h2-5H,6H2,1H3,(H2,11,12,14)