4-methoxy-2-nitro-6-[(Z)-[[(2R)-2-phenylazanylbutanoyl]hydrazinylidene]methyl]phenolate

Systemtic Name: 4-methoxy-2-nitro-6-[(Z)-[[(2R)-2-phenylazanylbutanoyl]hydrazinylidene]methyl]phenolate Openeye Name: 2-[(Z)-[[(2R)-2-anilinobutanoyl]hydrazono]methyl]-4-methoxy-6-nitro-phenolate CAS Name: 2-[(Z)-[[(2R)-2-anilino-1-oxobutyl]hydrazinylidene]methyl]-4-methoxy-6-nitrophenolate IUPAC Name: 2-[(Z)-[[(2R)-2-anilinobutanoyl]hydrazinylidene]methyl]-4-methoxy-6-nitrophenolate Traditional Name: 2-[(Z)-[[(2R)-2-anilinobutanoyl]hydrazono]methyl]-4-methoxy-6-nitro-phenolate Formula: C18H19N4O5- MolecularWeight: 371.36726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5/c1-3-15(20-13-7-5-4-6-8-13)18(24)21-19-11-12-9-14(27-2)10-16(17(12)23)22(25)26/h4-11,15,20,23H,3H2,1-2H3,(H,21,24)/p-1/b19-11-/t15-/m1/s1