N-[5-[4-(1-methyl-1,2,3,4-tetrazol-5-yl)phenoxy]-2-nitro-phenyl]carbamate

Systemtic Name: N-[5-[4-(1-methyl-1,2,3,4-tetrazol-5-yl)phenoxy]-2-nitro-phenyl]carbamate Openeye Name: N-[5-[4-(1-methyltetrazol-5-yl)phenoxy]-2-nitro-phenyl]carbamate CAS Name: N-[5-[4-(1-methyl-5-tetrazolyl)phenoxy]-2-nitrophenyl]carbamate IUPAC Name: N-[5-[4-(1-methyltetrazol-5-yl)phenoxy]-2-nitrophenyl]carbamate Traditional Name: N-[5-[4-(1-methyltetrazol-5-yl)phenoxy]-2-nitro-phenyl]carbamate Formula: C15H11N6O5- MolecularWeight: 355.28504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC=C(C=C2)OC3=CC(=C(C=C3)[N+](=O)[O-])NC(=O)[O-]

Isomeric SMILES

CN1C(=NN=N1)C2=CC=C(C=C2)OC3=CC(=C(C=C3)[N+](=O)[O-])NC(=O)[O-]

InChI

InChI=1S/C15H12N6O5/c1-20-14(17-18-19-20)9-2-4-10(5-3-9)26-11-6-7-13(21(24)25)12(8-11)16-15(22)23/h2-8,16H,1H3,(H,22,23)/p-1