4-nitro-3-oxidanylidene-6-[[2-(3-phenylpropanoyl)hydrazinyl]methylidene]cyclohexa-1,4-dien-1-olate

Systemtic Name: 4-nitro-3-oxidanylidene-6-[[2-(3-phenylpropanoyl)hydrazinyl]methylidene]cyclohexa-1,4-dien-1-olate Openeye Name: 4-nitro-3-oxo-6-[[2-(3-phenylpropanoyl)hydrazino]methylene]cyclohexa-1,4-dien-1-olate CAS Name: 4-nitro-3-oxo-6-[[(1-oxo-3-phenylpropyl)hydrazo]methylidene]-1-cyclohexa-1,4-dienolate IUPAC Name: 4-nitro-3-oxo-6-[[2-(3-phenylpropanoyl)hydrazinyl]methylidene]cyclohexa-1,4-dien-1-olate Traditional Name: 6-[(N'-hydrocinnamoylhydrazino)methylene]-3-keto-4-nitro-cyclohexa-1,4-dien-1-olate Formula: C16H14N3O5- MolecularWeight: 328.29946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC=C2C=C(C(=O)C=C2[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC=C2C=C(C(=O)C=C2[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c20-14-9-15(21)13(19(23)24)8-12(14)10-17-18-16(22)7-6-11-4-2-1-3-5-11/h1-5,8-10,17,20H,6-7H2,(H,18,22)/p-1