N-[(E)-[5-chloranyl-1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3,5-dinitro-benzamide

Systemtic Name: N-[(E)-[5-chloranyl-1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3,5-dinitro-benzamide Openeye Name: N-[(E)-[5-chloro-1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-3,5-dinitro-benzamide CAS Name: N-[(E)-[5-chloro-1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-[5-chloro-1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide Traditional Name: N-[(E)-[5-chloro-1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-3,5-dinitro-benzamide Formula: C18H15ClN6O6 MolecularWeight: 446.8013

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN6O6/c1-22(2)9-23-15-4-3-11(19)7-14(15)16(18(23)27)20-21-17(26)10-5-12(24(28)29)8-13(6-10)25(30)31/h3-8H,9H2,1-2H3,(H,21,26)/b20-16+