1-[(E)-(6-nitro-4-oxidanylidene-chromen-3-yl)methylideneamino]urea

Systemtic Name: 1-[(E)-(6-nitro-4-oxidanylidene-chromen-3-yl)methylideneamino]urea Openeye Name: [(E)-(6-nitro-4-oxo-chromen-3-yl)methyleneamino]urea CAS Name: [(E)-(6-nitro-4-oxo-1-benzopyran-3-yl)methylideneamino]urea IUPAC Name: [(E)-(6-nitro-4-oxochromen-3-yl)methylideneamino]urea Traditional Name: [(E)-(4-keto-6-nitro-chromen-3-yl)methyleneamino]urea Formula: C11H8N4O5 MolecularWeight: 276.20502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=CO2)C=NNC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=CO2)/C=N/NC(=O)N

InChI

InChI=1S/C11H8N4O5/c12-11(17)14-13-4-6-5-20-9-2-1-7(15(18)19)3-8(9)10(6)16/h1-5H,(H3,12,14,17)/b13-4+