2-ethanoyl-3-[(2Z)-2-[(4-nitrophenyl)methylidene]hydrazinyl]inden-1-one

Systemtic Name: 2-ethanoyl-3-[(2Z)-2-[(4-nitrophenyl)methylidene]hydrazinyl]inden-1-one Openeye Name: 2-acetyl-3-[(2Z)-2-[(4-nitrophenyl)methylene]hydrazino]inden-1-one CAS Name: 2-acetyl-3-[(2Z)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1-indenone IUPAC Name: 2-acetyl-3-[(2Z)-2-[(4-nitrophenyl)methylidene]hydrazinyl]inden-1-one Traditional Name: 2-acetyl-3-[(N'Z)-N'-(4-nitrobenzylidene)hydrazino]inden-1-one Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C1=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C1=O)N/N=C\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O4/c1-11(22)16-17(14-4-2-3-5-15(14)18(16)23)20-19-10-12-6-8-13(9-7-12)21(24)25/h2-10,20H,1H3/b19-10-