[4-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-(1-cyclopropyltetrazol-5-yl)sulfanyl-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[(1-cyclopropyl-5-tetrazolyl)thio]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-(1-cyclopropyltetrazol-5-yl)sulfanyl-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[(1-cyclopropyltetrazol-5-yl)thio]-3-nitro-phenyl]-phenyl-methanone Formula: C17H13N5O3S MolecularWeight: 367.38182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1N2C(=NN=N2)SC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O3S/c23-16(11-4-2-1-3-5-11)12-6-9-15(14(10-12)22(24)25)26-17-18-19-20-21(17)13-7-8-13/h1-6,9-10,13H,7-8H2