2-(2,4-dinitrophenyl)-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]acetamide Formula: C17H13N5O6 MolecularWeight: 383.31502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C1=O

InChI

InChI=1S/C17H13N5O6/c1-20-13-5-3-2-4-12(13)16(17(20)24)19-18-15(23)8-10-6-7-11(21(25)26)9-14(10)22(27)28/h2-7,9H,8H2,1H3,(H,18,23)/b19-16-