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

Systemtic Name: methyl-[[(E)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamic acid Openeye Name: methyl-[[(E)-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamic acid CAS Name: methyl-[[(E)-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]carbamic acid IUPAC Name: methyl-[[(E)-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamic acid Traditional Name: [[(E)-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-methyl-carbamic acid Formula: C9H9N3O5 MolecularWeight: 239.18486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)O)NC=C1C=CC(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

CN(C(=O)O)N/C=C/1\C=CC(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C9H9N3O5/c1-11(9(14)15)10-5-6-2-3-8(13)7(4-6)12(16)17/h2-5,10H,1H3,(H,14,15)/b6-5+