N-[(2,6-dinitrophenyl)methoxycarbonyl]carbamate

Systemtic Name: N-[(2,6-dinitrophenyl)methoxycarbonyl]carbamate Openeye Name: N-[(2,6-dinitrophenyl)methoxycarbonyl]carbamate CAS Name: N-[(2,6-dinitrophenyl)methoxy-oxomethyl]carbamate IUPAC Name: N-[(2,6-dinitrophenyl)methoxycarbonyl]carbamate Traditional Name: N-(2,6-dinitrobenzyl)oxycarbonylcarbamate Formula: C9H6N3O8- MolecularWeight: 284.15924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O8/c13-8(14)10-9(15)20-4-5-6(11(16)17)2-1-3-7(5)12(18)19/h1-3H,4H2,(H,10,15)(H,13,14)/p-1