1-(2-chlorophenyl)-4-[(3-nitrophenyl)methyl]-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(2-chlorophenyl)-4-[(3-nitrophenyl)methyl]-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-chlorophenyl)-4-[(3-nitrophenyl)methyl]tetrazol-5-one CAS Name: 1-(2-chlorophenyl)-4-[(3-nitrophenyl)methyl]-5-tetrazolone IUPAC Name: 1-(2-chlorophenyl)-4-[(3-nitrophenyl)methyl]tetrazol-5-one Traditional Name: 1-(2-chlorophenyl)-4-(3-nitrobenzyl)tetrazol-5-one Formula: C14H10ClN5O3 MolecularWeight: 331.7139

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)N(N=N2)CC3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)N(N=N2)CC3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10ClN5O3/c15-12-6-1-2-7-13(12)19-14(21)18(16-17-19)9-10-4-3-5-11(8-10)20(22)23/h1-8H,9H2