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

Systemtic Name: N-[(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3,5-dinitro-benzamide Openeye Name: N-[(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-3,5-dinitro-benzamide CAS Name: N-[(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-3,5-dinitrobenzamide IUPAC Name: N-[(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-3,5-dinitrobenzamide Traditional Name: N-[(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-3,5-dinitro-benzamide Formula: C18H15N5O6 MolecularWeight: 397.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O6/c1-3-21-15-5-4-10(2)6-14(15)16(18(21)25)19-20-17(24)11-7-12(22(26)27)9-13(8-11)23(28)29/h4-9H,3H2,1-2H3,(H,20,24)