N-[[5-methoxy-1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-3,5-dinitro-benzamide

Systemtic Name: N-[[5-methoxy-1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-3,5-dinitro-benzamide Openeye Name: N-[(1-isobutyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-3,5-dinitro-benzamide CAS Name: N-[[5-methoxy-1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-3,5-dinitrobenzamide IUPAC Name: N-[[5-methoxy-1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide Traditional Name: N-[(1-isobutyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-3,5-dinitro-benzamide Formula: C20H19N5O7 MolecularWeight: 441.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O7/c1-11(2)10-23-17-5-4-15(32-3)9-16(17)18(20(23)27)21-22-19(26)12-6-13(24(28)29)8-14(7-12)25(30)31/h4-9,11H,10H2,1-3H3,(H,22,26)