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

Systemtic Name: N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-3,5-dinitro-benzamide Openeye Name: N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-3,5-dinitro-benzamide CAS Name: N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-3,5-dinitrobenzamide IUPAC Name: N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-3,5-dinitrobenzamide Traditional Name: N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-3,5-dinitro-benzamide Formula: C17H13N5O6 MolecularWeight: 383.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])/C1=O

InChI

InChI=1S/C17H13N5O6/c1-2-20-14-6-4-3-5-13(14)15(17(20)24)18-19-16(23)10-7-11(21(25)26)9-12(8-10)22(27)28/h3-9H,2H2,1H3,(H,19,23)/b18-15-