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

Systemtic Name: 4-bromanyl-2-[(Z)-[2-(naphthalen-2-ylamino)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-bromo-2-[(Z)-[[2-(2-naphthylamino)acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-bromo-2-[(Z)-[[2-(2-naphthalenylamino)-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-bromo-2-[(Z)-[[2-(naphthalen-2-ylamino)acetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-bromo-2-[(Z)-[[2-(2-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=C(C=CC2=C1)NCC(=O)NN=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NCC(=O)N/N=C\C3=CC(=CC(=C3[O-])[N+](=O)[O-])Br

InChI

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