[[4-(methylamino)-3-nitro-phenyl]amino]methanol

Systemtic Name: [[4-(methylamino)-3-nitro-phenyl]amino]methanol Openeye Name: [4-(methylamino)-3-nitro-anilino]methanol CAS Name: [4-(methylamino)-3-nitroanilino]methanol IUPAC Name: [4-(methylamino)-3-nitroanilino]methanol Traditional Name: [4-(methylamino)-3-nitro-anilino]methanol Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)NCO)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)NCO)[N+](=O)[O-]

InChI

InChI=1S/C8H11N3O3/c1-9-7-3-2-6(10-5-12)4-8(7)11(13)14/h2-4,9-10,12H,5H2,1H3