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

Systemtic Name: N-[(E)-[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3,5-dinitro-benzamide Openeye Name: N-[(E)-[1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-3,5-dinitro-benzamide CAS Name: N-[(E)-[1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide Traditional Name: N-[(E)-[1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-3,5-dinitro-benzamide Formula: C18H16N6O6 MolecularWeight: 412.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O6/c1-21(2)10-22-15-6-4-3-5-14(15)16(18(22)26)19-20-17(25)11-7-12(23(27)28)9-13(8-11)24(29)30/h3-9H,10H2,1-2H3,(H,20,25)/b19-16+