1-[(E)-[(4-methoxyphenyl)-(5-nitro-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)methylidene]amino]urea

Systemtic Name: 1-[(E)-[(4-methoxyphenyl)-(5-nitro-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)methylidene]amino]urea Openeye Name: [(E)-[(3-hydroxy-5-nitro-2-oxo-indolin-3-yl)-(4-methoxyphenyl)methylene]amino]urea CAS Name: [(E)-[(3-hydroxy-5-nitro-2-oxo-1H-indol-3-yl)-(4-methoxyphenyl)methylidene]amino]urea IUPAC Name: [(E)-[(3-hydroxy-5-nitro-2-oxo-1H-indol-3-yl)-(4-methoxyphenyl)methylidene]amino]urea Traditional Name: [(E)-[(3-hydroxy-2-keto-5-nitro-indolin-3-yl)-(4-methoxyphenyl)methylene]amino]urea Formula: C17H15N5O6 MolecularWeight: 385.3309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC(=O)N)C2(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\NC(=O)N)/C2(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)O

InChI

InChI=1S/C17H15N5O6/c1-28-11-5-2-9(3-6-11)14(20-21-16(18)24)17(25)12-8-10(22(26)27)4-7-13(12)19-15(17)23/h2-8,25H,1H3,(H,19,23)(H3,18,21,24)/b20-14+