2-methyl-4-nitro-3-(2-nitropropyl)aniline

Systemtic Name: 2-methyl-4-nitro-3-(2-nitropropyl)aniline Openeye Name: 2-methyl-4-nitro-3-(2-nitropropyl)aniline CAS Name: 2-methyl-4-nitro-3-(2-nitropropyl)aniline IUPAC Name: 2-methyl-4-nitro-3-(2-nitropropyl)aniline Traditional Name: [2-methyl-4-nitro-3-(2-nitropropyl)phenyl]amine Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1CC(C)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

CC1=C(C=CC(=C1CC(C)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C10H13N3O4/c1-6(12(14)15)5-8-7(2)9(11)3-4-10(8)13(16)17/h3-4,6H,5,11H2,1-2H3