1-[1-(4-nitrophenyl)prop-2-enyl]-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[1-(4-nitrophenyl)prop-2-enyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[1-(4-nitrophenyl)allyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[1-(4-nitrophenyl)prop-2-enyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[1-(4-nitrophenyl)prop-2-enyl]-4-phenyltetrazol-5-one Traditional Name: 1-[1-(4-nitrophenyl)allyl]-4-phenyl-tetrazol-5-one Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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