4-nitro-2-[(Z)-(3-phenylpropanoylhydrazinylidene)methyl]phenolate

Systemtic Name: 4-nitro-2-[(Z)-(3-phenylpropanoylhydrazinylidene)methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-(3-phenylpropanoylhydrazono)methyl]phenolate CAS Name: 4-nitro-2-[(Z)-[(1-oxo-3-phenylpropyl)hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-(3-phenylpropanoylhydrazinylidene)methyl]phenolate Traditional Name: 2-[(Z)-(hydrocinnamoylhydrazono)methyl]-4-nitro-phenolate Formula: C16H14N3O4- MolecularWeight: 312.30006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H15N3O4/c20-15-8-7-14(19(22)23)10-13(15)11-17-18-16(21)9-6-12-4-2-1-3-5-12/h1-5,7-8,10-11,20H,6,9H2,(H,18,21)/p-1/b17-11-