[4,5-diacetyloxy-6-[(3E)-6-nitro-3-[(4-nitrophenyl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-[(3E)-6-nitro-3-[(4-nitrophenyl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[(3E)-6-nitro-3-[(4-nitrophenyl)hydrazono]-2-oxo-indolin-1-yl]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[(3E)-6-nitro-3-[(4-nitrophenyl)hydrazinylidene]-2-oxo-1-indolyl]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-[(3E)-6-nitro-3-[(4-nitrophenyl)hydrazinylidene]-2-oxoindol-1-yl]oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[(3E)-2-keto-6-nitro-3-[(4-nitrophenyl)hydrazono]indolin-1-yl]tetrahydropyran-3-yl] ester Formula: C25H23N5O12 MolecularWeight: 585.47642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C3=C(C=CC(=C3)[N+](=O)[O-])C(=NNC4=CC=C(C=C4)[N+](=O)[O-])C2=O

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C3=C(C=CC(=C3)[N+](=O)[O-])/C(=N\NC4=CC=C(C=C4)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C25H23N5O12/c1-12(31)40-20-11-39-25(23(42-14(3)33)22(20)41-13(2)32)28-19-10-17(30(37)38)8-9-18(19)21(24(28)34)27-26-15-4-6-16(7-5-15)29(35)36/h4-10,20,22-23,25-26H,11H2,1-3H3/b27-21+