(3E)-3-methoxyimino-5,7-dinitro-1-(phenylmethyl)indol-2-one

Systemtic Name: (3E)-3-methoxyimino-5,7-dinitro-1-(phenylmethyl)indol-2-one Openeye Name: (3E)-1-benzyl-3-methoxyimino-5,7-dinitro-indolin-2-one CAS Name: (3E)-3-methoxyimino-5,7-dinitro-1-(phenylmethyl)-2-indolone IUPAC Name: (3E)-1-benzyl-3-methoxyimino-5,7-dinitroindol-2-one Traditional Name: (3E)-1-benzyl-3-methyloximino-5,7-dinitro-oxindole Formula: C16H12N4O6 MolecularWeight: 356.28968

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1C2=CC(=CC(=C2N(C1=O)CC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CO/N=C/1\C2=CC(=CC(=C2N(C1=O)CC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O6/c1-26-17-14-12-7-11(19(22)23)8-13(20(24)25)15(12)18(16(14)21)9-10-5-3-2-4-6-10/h2-8H,9H2,1H3/b17-14+