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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O6/c1-11(2)10-22-16-6-4-3-5-15(16)17(19(22)26)20-21-18(25)12-7-13(23(27)28)9-14(8-12)24(29)30/h3-9,11H,10H2,1-2H3,(H,21,25)/b20-17-