(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 4-[(2-nitrophenyl)amino]butanoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 4-[(2-nitrophenyl)amino]butanoate Openeye Name: (1-propyltetrazol-5-yl)methyl 4-(2-nitroanilino)butanoate CAS Name: 4-(2-nitroanilino)butanoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 4-(2-nitroanilino)butanoate Traditional Name: 4-(2-nitroanilino)butyric acid (1-propyltetrazol-5-yl)methyl ester Formula: C15H20N6O4 MolecularWeight: 348.3571

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)CCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H20N6O4/c1-2-10-20-14(17-18-19-20)11-25-15(22)8-5-9-16-12-6-3-4-7-13(12)21(23)24/h3-4,6-7,16H,2,5,8-11H2,1H3