methyl N-[[(E)-(5-methyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamate

Systemtic Name: methyl N-[[(E)-(5-methyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamate Openeye Name: methyl N-[[(E)-(5-methyl-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamate CAS Name: N-[[(E)-(5-methyl-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[(E)-(5-methyl-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamate Traditional Name: N-[[(E)-(6-keto-5-methyl-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamic acid methyl ester Formula: C10H11N3O5 MolecularWeight: 253.21144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=CNNC(=O)OC)C1=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C/C(=C\NNC(=O)OC)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O5/c1-6-3-8(13(16)17)4-7(9(6)14)5-11-12-10(15)18-2/h3-5,11H,1-2H3,(H,12,15)/b7-5+