1-phenylpentyl N-(3,5-dinitrophenyl)carbamate

Systemtic Name: 1-phenylpentyl N-(3,5-dinitrophenyl)carbamate Openeye Name: 1-phenylpentyl N-(3,5-dinitrophenyl)carbamate CAS Name: N-(3,5-dinitrophenyl)carbamic acid 1-phenylpentyl ester IUPAC Name: 1-phenylpentyl N-(3,5-dinitrophenyl)carbamate Traditional Name: N-(3,5-dinitrophenyl)carbamic acid 1-phenylpentyl ester Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)OC(=O)NC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCC(C1=CC=CC=C1)OC(=O)NC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6/c1-2-3-9-17(13-7-5-4-6-8-13)27-18(22)19-14-10-15(20(23)24)12-16(11-14)21(25)26/h4-8,10-12,17H,2-3,9H2,1H3,(H,19,22)