(3E)-3-(3-azido-2-oxidanyl-propoxy)imino-1-(4-nitrophenyl)carbonyl-indol-2-one

Systemtic Name: (3E)-3-(3-azido-2-oxidanyl-propoxy)imino-1-(4-nitrophenyl)carbonyl-indol-2-one Openeye Name: (3E)-3-(3-azido-2-hydroxy-propoxy)imino-1-(4-nitrobenzoyl)indolin-2-one CAS Name: (3E)-3-(3-azido-2-hydroxypropoxy)imino-1-[(4-nitrophenyl)-oxomethyl]-2-indolone IUPAC Name: (3E)-3-(3-azido-2-hydroxypropoxy)imino-1-(4-nitrobenzoyl)indol-2-one Traditional Name: (3E)-3-(3-azido-2-hydroxy-propyl)oximino-1-(4-nitrobenzoyl)oxindole Formula: C18H14N6O6 MolecularWeight: 410.34036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NOCC(CN=[N+]=[N-])O)C(=O)N2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N\OCC(CN=[N+]=[N-])O)/C(=O)N2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N6O6/c19-22-20-9-13(25)10-30-21-16-14-3-1-2-4-15(14)23(18(16)27)17(26)11-5-7-12(8-6-11)24(28)29/h1-8,13,25H,9-10H2/b21-16+