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

Systemtic Name: N-[(5-methyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-3,5-dinitro-benzamide Openeye Name: N-[(5-methyl-2-oxo-1-propyl-indolin-3-ylidene)amino]-3,5-dinitro-benzamide CAS Name: N-[(5-methyl-2-oxo-1-propyl-3-indolylidene)amino]-3,5-dinitrobenzamide IUPAC Name: N-[(5-methyl-2-oxo-1-propylindol-3-ylidene)amino]-3,5-dinitrobenzamide Traditional Name: N-[(2-keto-5-methyl-1-propyl-indolin-3-ylidene)amino]-3,5-dinitro-benzamide Formula: C19H17N5O6 MolecularWeight: 411.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C1=O

InChI

InChI=1S/C19H17N5O6/c1-3-6-22-16-5-4-11(2)7-15(16)17(19(22)26)20-21-18(25)12-8-13(23(27)28)10-14(9-12)24(29)30/h4-5,7-10H,3,6H2,1-2H3,(H,21,25)