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

Systemtic Name: 1-[(Z)-[1-(4-methoxyphenyl)-2-(5-nitro-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethylidene]amino]urea Openeye Name: [(Z)-[2-(3-hydroxy-5-nitro-2-oxo-indolin-3-yl)-1-(4-methoxyphenyl)ethylidene]amino]urea CAS Name: [(Z)-[2-(3-hydroxy-5-nitro-2-oxo-1H-indol-3-yl)-1-(4-methoxyphenyl)ethylidene]amino]urea IUPAC Name: [(Z)-[2-(3-hydroxy-5-nitro-2-oxo-1H-indol-3-yl)-1-(4-methoxyphenyl)ethylidene]amino]urea Traditional Name: [(Z)-[2-(3-hydroxy-2-keto-5-nitro-indolin-3-yl)-1-(4-methoxyphenyl)ethylidene]amino]urea Formula: C18H17N5O6 MolecularWeight: 399.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC(=O)N)CC2(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\NC(=O)N)/CC2(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)O

InChI

InChI=1S/C18H17N5O6/c1-29-12-5-2-10(3-6-12)15(21-22-17(19)25)9-18(26)13-8-11(23(27)28)4-7-14(13)20-16(18)24/h2-8,26H,9H2,1H3,(H,20,24)(H3,19,22,25)/b21-15-