4-methyl-N,N-bis(2-nitroethenyl)aniline

Systemtic Name: 4-methyl-N,N-bis(2-nitroethenyl)aniline Openeye Name: 4-methyl-N,N-bis(2-nitrovinyl)aniline CAS Name: 4-methyl-N,N-bis(2-nitroethenyl)aniline IUPAC Name: 4-methyl-N,N-bis(2-nitroethenyl)aniline Traditional Name: bis(2-nitrovinyl)-(p-tolyl)amine Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O4/c1-10-2-4-11(5-3-10)12(6-8-13(15)16)7-9-14(17)18/h2-9H,1H3