4-nitro-N-[1-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-nitro-N-[1-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-[(2E)-2-[(3-nitrophenyl)methylene]hydrazino]-2-oxo-ethyl]-4-nitro-benzamide CAS Name: 4-nitro-N-[1-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-nitro-N-[1-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[(N'E)-N'-(3-nitrobenzylidene)hydrazino]ethyl]-4-nitro-benzamide Formula: C17H15N5O6 MolecularWeight: 385.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O6/c1-11(19-17(24)13-5-7-14(8-6-13)21(25)26)16(23)20-18-10-12-3-2-4-15(9-12)22(27)28/h2-11H,1H3,(H,19,24)(H,20,23)/b18-10+