N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-methyl-5-nitro-benzamide

Systemtic Name: N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-methyl-5-nitro-benzamide Openeye Name: N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-methyl-5-nitro-benzamide CAS Name: N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-2-methyl-5-nitrobenzamide IUPAC Name: N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-2-methyl-5-nitrobenzamide Traditional Name: N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-methyl-5-nitro-benzamide Formula: C18H16N4O4 MolecularWeight: 352.34404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C)/C1=O

InChI

InChI=1S/C18H16N4O4/c1-3-21-15-7-5-4-6-13(15)16(18(21)24)19-20-17(23)14-10-12(22(25)26)9-8-11(14)2/h4-10H,3H2,1-2H3,(H,20,23)/b19-16+