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

Systemtic Name: N-[(E)-[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3,5-dinitro-benzamide Openeye Name: N-[(E)-[1-(diethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-3,5-dinitro-benzamide CAS Name: N-[(E)-[1-(diethylaminomethyl)-2-oxo-3-indolylidene]amino]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-[1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide Traditional Name: N-[(E)-[1-(diethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-3,5-dinitro-benzamide Formula: C20H20N6O6 MolecularWeight: 440.4094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6O6/c1-3-23(4-2)12-24-17-8-6-5-7-16(17)18(20(24)28)21-22-19(27)13-9-14(25(29)30)11-15(10-13)26(31)32/h5-11H,3-4,12H2,1-2H3,(H,22,27)/b21-18+