(4-nitrophenyl)methyl 2-azanyl-2-(1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-azanyl-2-(1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-amino-2-(tetrazol-1-yl)acetate CAS Name: 2-amino-2-(1-tetrazolyl)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-amino-2-(tetrazol-1-yl)acetate Traditional Name: 2-amino-2-(tetrazol-1-yl)acetic acid (4-nitrobenzyl) ester Formula: C10H10N6O4 MolecularWeight: 278.2242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)C(N)N2C=NN=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)C(N)N2C=NN=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N6O4/c11-9(15-6-12-13-14-15)10(17)20-5-7-1-3-8(4-2-7)16(18)19/h1-4,6,9H,5,11H2