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

Systemtic Name: N-[(1-butyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)amino]-3,5-dinitro-benzamide Openeye Name: N-[(1-butyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-3,5-dinitro-benzamide CAS Name: N-[(1-butyl-5-methoxy-2-oxo-3-indolylidene)amino]-3,5-dinitrobenzamide IUPAC Name: N-[(1-butyl-5-methoxy-2-oxoindol-3-ylidene)amino]-3,5-dinitrobenzamide Traditional Name: N-[(1-butyl-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:

CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C1=O

Isomeric SMILES

CCCCN1C2=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/c1-3-4-7-23-17-6-5-15(32-2)11-16(17)18(20(23)27)21-22-19(26)12-8-13(24(28)29)10-14(9-12)25(30)31/h5-6,8-11H,3-4,7H2,1-2H3,(H,22,26)