4-methyl-3-nitro-N,N-bis(oxidanyl)aniline

Systemtic Name: 4-methyl-3-nitro-N,N-bis(oxidanyl)aniline Openeye Name: N,N-dihydroxy-4-methyl-3-nitro-aniline CAS Name: N,N-dihydroxy-4-methyl-3-nitroaniline IUPAC Name: N,N-dihydroxy-4-methyl-3-nitroaniline Traditional Name: dihydroxy-(4-methyl-3-nitro-phenyl)amine Formula: C7H8N2O4 MolecularWeight: 184.14942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O4/c1-5-2-3-6(8(10)11)4-7(5)9(12)13/h2-4,10-11H,1H3