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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC=C1C=C(C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)NN/C=C\1/C=C(C=CC1=O)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O5/c1-2-18-10(15)12-11-6-7-5-8(13(16)17)3-4-9(7)14/h3-6,11H,2H2,1H3,(H,12,15)/b7-6-