[(Z)-(3-methyl-3-nitro-2-bicyclo[2.2.1]heptanylidene)amino] N-methylcarbamate

Systemtic Name: [(Z)-(3-methyl-3-nitro-2-bicyclo[2.2.1]heptanylidene)amino] N-methylcarbamate Openeye Name: [(Z)-(3-methyl-3-nitro-norbornan-2-ylidene)amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-(3-methyl-3-nitro-2-bicyclo[2.2.1]heptanylidene)amino] ester IUPAC Name: [(Z)-(3-methyl-3-nitro-2-bicyclo[2.2.1]heptanylidene)amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-(3-methyl-3-nitro-norbornan-2-ylidene)amino] ester Formula: C10H15N3O4 MolecularWeight: 241.2438

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1=NOC(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC\1(C2CCC(C2)/C1=N/OC(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C10H15N3O4/c1-10(13(15)16)7-4-3-6(5-7)8(10)12-17-9(14)11-2/h6-7H,3-5H2,1-2H3,(H,11,14)/b12-8-