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

Systemtic Name: N-[(5-methoxy-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3,5-dinitro-benzamide Openeye Name: N-[(5-methoxy-1-methyl-2-oxo-indolin-3-ylidene)amino]-3,5-dinitro-benzamide CAS Name: N-[(5-methoxy-1-methyl-2-oxo-3-indolylidene)amino]-3,5-dinitrobenzamide IUPAC Name: N-[(5-methoxy-1-methyl-2-oxoindol-3-ylidene)amino]-3,5-dinitrobenzamide Traditional Name: N-[(2-keto-5-methoxy-1-methyl-indolin-3-ylidene)amino]-3,5-dinitro-benzamide Formula: C17H13N5O7 MolecularWeight: 399.31442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C1=O

InChI

InChI=1S/C17H13N5O7/c1-20-14-4-3-12(29-2)8-13(14)15(17(20)24)18-19-16(23)9-5-10(21(25)26)7-11(6-9)22(27)28/h3-8H,1-2H3,(H,19,23)