2-methyl-5-nitro-N-(2-nitroethenyl)aniline

Systemtic Name: 2-methyl-5-nitro-N-(2-nitroethenyl)aniline Openeye Name: 2-methyl-5-nitro-N-(2-nitrovinyl)aniline CAS Name: 2-methyl-5-nitro-N-(2-nitroethenyl)aniline IUPAC Name: 2-methyl-5-nitro-N-(2-nitroethenyl)aniline Traditional Name: (2-methyl-5-nitro-phenyl)-(2-nitrovinyl)amine Formula: C9H9N3O4 MolecularWeight: 223.18546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O4/c1-7-2-3-8(12(15)16)6-9(7)10-4-5-11(13)14/h2-6,10H,1H3