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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C1=O

Isomeric SMILES

CC(C)N1C2=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/c1-10(2)22-16-5-4-14(31-3)9-15(16)17(19(22)26)20-21-18(25)11-6-12(23(27)28)8-13(7-11)24(29)30/h4-10H,1-3H3,(H,21,25)