2-[(Z)-[[(2R)-2-naphthalen-1-yloxypropanoyl]hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[[(2R)-2-naphthalen-1-yloxypropanoyl]hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[(2R)-2-(1-naphthyloxy)propanoyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(2R)-2-(1-naphthalenyloxy)-1-oxopropyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[(2R)-2-naphthalen-1-yloxypropanoyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[(2R)-2-(1-naphthoxy)propanoyl]hydrazono]methyl]-4-nitro-phenolate Formula: C20H16N3O5- MolecularWeight: 378.35814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC(=C1)[N+](=O)[O-])[O-])OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=C(C=CC(=C1)[N+](=O)[O-])[O-])OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H17N3O5/c1-13(28-19-8-4-6-14-5-2-3-7-17(14)19)20(25)22-21-12-15-11-16(23(26)27)9-10-18(15)24/h2-13,24H,1H3,(H,22,25)/p-1/b21-12-/t13-/m1/s1