1-[(Z)-[5-methoxy-1,3-bis(oxidanylidene)inden-2-ylidene]amino]urea

Systemtic Name: 1-[(Z)-[5-methoxy-1,3-bis(oxidanylidene)inden-2-ylidene]amino]urea Openeye Name: [(Z)-(5-methoxy-1,3-dioxo-indan-2-ylidene)amino]urea CAS Name: [(Z)-(5-methoxy-1,3-dioxo-2-indenylidene)amino]urea IUPAC Name: [(Z)-(5-methoxy-1,3-dioxoinden-2-ylidene)amino]urea Traditional Name: [(Z)-(1,3-diketo-5-methoxy-indan-2-ylidene)amino]urea Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=NNC(=O)N)C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=N/NC(=O)N)/C2=O

InChI

InChI=1S/C11H9N3O4/c1-18-5-2-3-6-7(4-5)10(16)8(9(6)15)13-14-11(12)17/h2-4H,1H3,(H3,12,14,17)/b13-8-