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

Systemtic Name: 4-bromanyl-2-[(Z)-[2-(naphthalen-1-ylamino)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-bromo-2-[(Z)-[[2-(1-naphthylamino)acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-bromo-2-[(Z)-[[2-(1-naphthalenylamino)-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-bromo-2-[(Z)-[[2-(naphthalen-1-ylamino)acetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-bromo-2-[(Z)-[[2-(1-naphthylamino)acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C19H14BrN4O4- MolecularWeight: 442.24286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC(=O)NN=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC(=O)N/N=C\C3=CC(=CC(=C3[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C19H15BrN4O4/c20-14-8-13(19(26)17(9-14)24(27)28)10-22-23-18(25)11-21-16-7-3-5-12-4-1-2-6-15(12)16/h1-10,21,26H,11H2,(H,23,25)/p-1/b22-10-