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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C(C)C

InChI

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