3,4,5-trimethoxy-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-nitro-benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-nitro-benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-2-nitro-benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-2-nitrobenzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-2-nitrobenzamide Traditional Name: N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C19H18N4O7 MolecularWeight: 414.36882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=C(C(=C3[N+](=O)[O-])OC)OC)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=C(C(=C3[N+](=O)[O-])OC)OC)OC)/C1=O

InChI

InChI=1S/C19H18N4O7/c1-22-12-8-6-5-7-10(12)14(19(22)25)20-21-18(24)11-9-13(28-2)16(29-3)17(30-4)15(11)23(26)27/h5-9H,1-4H3,(H,21,24)/b20-14-