1-[(Z)-1-[6-[oxidanidyl(oxidanyl)amino]-2-oxidanylidene-chromen-3-yl]ethylideneamino]urea

Systemtic Name: 1-[(Z)-1-[6-[oxidanidyl(oxidanyl)amino]-2-oxidanylidene-chromen-3-yl]ethylideneamino]urea Openeye Name: [(Z)-1-[6-[hydroxy(oxido)amino]-2-oxo-chromen-3-yl]ethylideneamino]urea CAS Name: [(Z)-1-[6-[hydroxy(oxido)amino]-2-oxo-1-benzopyran-3-yl]ethylideneamino]urea IUPAC Name: [(Z)-1-[6-[hydroxy(oxido)amino]-2-oxochromen-3-yl]ethylideneamino]urea Traditional Name: [(Z)-1-[6-[hydroxy(oxido)amino]-2-keto-chromen-3-yl]ethylideneamino]urea Formula: C12H11N4O5- MolecularWeight: 291.23954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)N)C1=CC2=C(C=CC(=C2)N(O)[O-])OC1=O

Isomeric SMILES

C/C(=N/NC(=O)N)/C1=CC2=C(C=CC(=C2)N(O)[O-])OC1=O

InChI

InChI=1S/C12H11N4O5/c1-6(14-15-12(13)18)9-5-7-4-8(16(19)20)2-3-10(7)21-11(9)17/h2-5,19H,1H3,(H3,13,15,18)/q-1/b14-6-