4-bromanyl-2-[(Z)-[[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 4-bromanyl-2-[(Z)-[[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-bromo-2-[(Z)-[[2-(1-naphthylamino)-2-oxo-acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-bromo-2-[(Z)-[[2-(1-naphthalenylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-bromo-2-[(Z)-[[2-(naphthalen-1-ylamino)-2-oxoacetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-bromo-2-[(Z)-[[2-keto-2-(1-naphthylamino)acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C19H12BrN4O5- MolecularWeight: 456.22638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)NN=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)N/N=C\C3=CC(=CC(=C3[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C19H13BrN4O5/c20-13-8-12(17(25)16(9-13)24(28)29)10-21-23-19(27)18(26)22-15-7-3-5-11-4-1-2-6-14(11)15/h1-10,25H,(H,22,26)(H,23,27)/p-1/b21-10-