4-nitro-2-[(Z)-[[(2R)-2-phenylazanylbutanoyl]hydrazinylidene]methyl]phenolate

Systemtic Name: 4-nitro-2-[(Z)-[[(2R)-2-phenylazanylbutanoyl]hydrazinylidene]methyl]phenolate Openeye Name: 2-[(Z)-[[(2R)-2-anilinobutanoyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(2R)-2-anilino-1-oxobutyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[(2R)-2-anilinobutanoyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[(2R)-2-anilinobutanoyl]hydrazono]methyl]-4-nitro-phenolate Formula: C17H17N4O4- MolecularWeight: 341.34128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4/c1-2-15(19-13-6-4-3-5-7-13)17(23)20-18-11-12-10-14(21(24)25)8-9-16(12)22/h3-11,15,19,22H,2H2,1H3,(H,20,23)/p-1/b18-11-/t15-/m1/s1