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

Systemtic Name: N-[(5-methoxy-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-3,5-dinitro-benzamide Openeye Name: N-[(5-methoxy-2-oxo-1-propyl-indolin-3-ylidene)amino]-3,5-dinitro-benzamide CAS Name: N-[(5-methoxy-2-oxo-1-propyl-3-indolylidene)amino]-3,5-dinitrobenzamide IUPAC Name: N-[(5-methoxy-2-oxo-1-propylindol-3-ylidene)amino]-3,5-dinitrobenzamide Traditional Name: N-[(2-keto-5-methoxy-1-propyl-indolin-3-ylidene)amino]-3,5-dinitro-benzamide Formula: C19H17N5O7 MolecularWeight: 427.36758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O7/c1-3-6-22-16-5-4-14(31-2)10-15(16)17(19(22)26)20-21-18(25)11-7-12(23(27)28)9-13(8-11)24(29)30/h4-5,7-10H,3,6H2,1-2H3,(H,21,25)