(4E)-4-[[2-(4-nitrophenyl)hydrazinyl]methylidene]-5-oxidanylidene-2,3-dihydro-1-benzazepine-1-carbaldehyde

Systemtic Name: (4E)-4-[[2-(4-nitrophenyl)hydrazinyl]methylidene]-5-oxidanylidene-2,3-dihydro-1-benzazepine-1-carbaldehyde Openeye Name: (4E)-4-[[2-(4-nitrophenyl)hydrazino]methylene]-5-oxo-2,3-dihydro-1-benzazepine-1-carbaldehyde CAS Name: (4E)-4-[[(4-nitrophenyl)hydrazo]methylidene]-5-oxo-2,3-dihydro-1-benzazepine-1-carboxaldehyde IUPAC Name: (4E)-4-[[2-(4-nitrophenyl)hydrazinyl]methylidene]-5-oxo-2,3-dihydro-1-benzazepine-1-carbaldehyde Traditional Name: (4E)-5-keto-4-[[N'-(4-nitrophenyl)hydrazino]methylene]-2,3-dihydro-1-benzazepine-1-carbaldehyde Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C(=O)C1=CNNC3=CC=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C\1CN(C2=CC=CC=C2C(=O)/C1=C/NNC3=CC=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C18H16N4O4/c23-12-21-10-9-13(18(24)16-3-1-2-4-17(16)21)11-19-20-14-5-7-15(8-6-14)22(25)26/h1-8,11-12,19-20H,9-10H2/b13-11+