2-[(Z)-[2-(naphthalen-1-ylamino)ethanoylhydrazinylidene]methyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[(Z)-[2-(naphthalen-1-ylamino)ethanoylhydrazinylidene]methyl]-4,6-dinitro-phenolate Openeye Name: 2-[(Z)-[[2-(1-naphthylamino)acetyl]hydrazono]methyl]-4,6-dinitro-phenolate CAS Name: 2-[(Z)-[[2-(1-naphthalenylamino)-1-oxoethyl]hydrazinylidene]methyl]-4,6-dinitrophenolate IUPAC Name: 2-[(Z)-[[2-(naphthalen-1-ylamino)acetyl]hydrazinylidene]methyl]-4,6-dinitrophenolate Traditional Name: 2-[(Z)-[[2-(1-naphthylamino)acetyl]hydrazono]methyl]-4,6-dinitro-phenolate Formula: C19H14N5O6- MolecularWeight: 408.34436

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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-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O6/c25-18(11-20-16-7-3-5-12-4-1-2-6-15(12)16)22-21-10-13-8-14(23(27)28)9-17(19(13)26)24(29)30/h1-10,20,26H,11H2,(H,22,25)/p-1/b21-10-