1-[[(E)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]urea

Systemtic Name: 1-[[(E)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]urea Openeye Name: [[(E)-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]urea CAS Name: [[(E)-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]urea IUPAC Name: [[(E)-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]urea Traditional Name: [[(E)-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]amino]urea Formula: C9H10N4O5 MolecularWeight: 254.1995

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)N)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C/C(=C/NNC(=O)N)/C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C9H10N4O5/c1-18-7-3-5(4-11-12-9(10)15)2-6(8(7)14)13(16)17/h2-4,11H,1H3,(H3,10,12,15)/b5-4+