2-bromanyl-6-[(Z)-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-bromanyl-6-[(Z)-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-bromo-6-[(Z)-[[1-(1-naphthyl)tetrazol-5-yl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-bromo-6-[(Z)-[[1-(1-naphthalenyl)-5-tetrazolyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[(Z)-[(1-naphthalen-1-yltetrazol-5-yl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-bromo-6-[(Z)-[[1-(1-naphthyl)tetrazol-5-yl]hydrazono]methyl]-4-nitro-phenolate Formula: C18H11BrN7O3- MolecularWeight: 453.22904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)NN=CC4=CC(=CC(=C4[O-])Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)N/N=C\C4=CC(=CC(=C4[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C18H12BrN7O3/c19-15-9-13(26(28)29)8-12(17(15)27)10-20-21-18-22-23-24-25(18)16-7-3-5-11-4-1-2-6-14(11)16/h1-10,27H,(H,21,22,24)/p-1/b20-10-