2-[(Z)-[[(2R)-2-(naphthalen-2-ylamino)propanoyl]hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[[(2R)-2-(naphthalen-2-ylamino)propanoyl]hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[(2R)-2-(2-naphthylamino)propanoyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(2R)-2-(2-naphthalenylamino)-1-oxopropyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[(2R)-2-(naphthalen-2-ylamino)propanoyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[(2R)-2-(2-naphthylamino)propanoyl]hydrazono]methyl]-4-nitro-phenolate Formula: C20H17N4O4- MolecularWeight: 377.37338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC(=C1)[N+](=O)[O-])[O-])NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=C(C=CC(=C1)[N+](=O)[O-])[O-])NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18N4O4/c1-13(22-17-7-6-14-4-2-3-5-15(14)10-17)20(26)23-21-12-16-11-18(24(27)28)8-9-19(16)25/h2-13,22,25H,1H3,(H,23,26)/p-1/b21-12-/t13-/m1/s1