1-(4-nitrophenyl)-4-(1-phenylprop-2-enyl)-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(4-nitrophenyl)-4-(1-phenylprop-2-enyl)-1,2,3,4-tetrazol-5-one Openeye Name: 1-(4-nitrophenyl)-4-(1-phenylallyl)tetrazol-5-one CAS Name: 1-(4-nitrophenyl)-4-(1-phenylprop-2-enyl)-5-tetrazolone IUPAC Name: 1-(4-nitrophenyl)-4-(1-phenylprop-2-enyl)tetrazol-5-one Traditional Name: 1-(4-nitrophenyl)-4-(1-phenylallyl)tetrazol-5-one Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O3/c1-2-15(12-6-4-3-5-7-12)20-16(22)19(17-18-20)13-8-10-14(11-9-13)21(23)24/h2-11,15H,1H2