N-[(E)-[4-[di(propan-2-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-nitro-benzamide

Systemtic Name: N-[(E)-[4-[di(propan-2-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-nitro-benzamide Openeye Name: N-[(E)-[3-(diisopropylamino)-1-methyl-3-oxo-propylidene]amino]-3-nitro-benzamide CAS Name: N-[(E)-[4-[di(propan-2-yl)amino]-4-oxobutan-2-ylidene]amino]-3-nitrobenzamide IUPAC Name: N-[(E)-[4-[di(propan-2-yl)amino]-4-oxobutan-2-ylidene]amino]-3-nitrobenzamide Traditional Name: N-[(E)-[3-(diisopropylamino)-3-keto-1-methyl-propylidene]amino]-3-nitro-benzamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O4/c1-11(2)20(12(3)4)16(22)9-13(5)18-19-17(23)14-7-6-8-15(10-14)21(24)25/h6-8,10-12H,9H2,1-5H3,(H,19,23)/b18-13+