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2-[(Z)-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]hydrazinylidene]methyl]-6-nitro-phenolate

2-[(Z)-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]hydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name:2-[(Z)-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]hydrazinylidene]methyl]-6-nitro-phenolate
Openeye Name:2-[(Z)-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]hydrazono]methyl]-6-nitro-phenolate
CAS Name:2-[(Z)-[[(Z)-2-benzamido-1-oxo-3-phenylprop-2-enyl]hydrazinylidene]methyl]-6-nitrophenolate
IUPAC Name:2-[(Z)-[[(Z)-2-benzamido-3-phenylprop-2-enoyl]hydrazinylidene]methyl]-6-nitrophenolate
Traditional Name:2-[(Z)-[[(Z)-2-benzamido-3-phenyl-acryloyl]hydrazono]methyl]-6-nitro-phenolate
Formula: C23H17N4O5-
MolecularWeight: 429.40488
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NN=CC2=C(C(=CC=C2)[N+](=O)[O-])[O-])NC(=O)C3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)N/N=C\C2=C(C(=CC=C2)[N+](=O)[O-])[O-])\NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C23H18N4O5/c28-21-18(12-7-13-20(21)27(31)32)15-24-26-23(30)19(14-16-8-3-1-4-9-16)25-22(29)17-10-5-2-6-11-17/h1-15,28H,(H,25,29)(H,26,30)/p-1/b19-14-,24-15-


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