2-chloranyl-5-[(2Z)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]hydrazinyl]benzoate

Systemtic Name: 2-chloranyl-5-[(2Z)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]hydrazinyl]benzoate Openeye Name: 2-chloro-5-[(2Z)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]hydrazino]benzoate CAS Name: 2-chloro-5-[(2Z)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]hydrazinyl]benzoate IUPAC Name: 2-chloro-5-[(2Z)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]hydrazinyl]benzoate Traditional Name: 2-chloro-5-[(N'Z)-N'-[(E)-3-(2-nitrophenyl)prop-2-enylidene]hydrazino]benzoate Formula: C16H11ClN3O4- MolecularWeight: 344.72924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=NNC2=CC(=C(C=C2)Cl)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O4/c17-14-8-7-12(10-13(14)16(21)22)19-18-9-3-5-11-4-1-2-6-15(11)20(23)24/h1-10,19H,(H,21,22)/p-1/b5-3+,18-9-