3-(2-azanylethyl)-6-methoxy-2-nitro-aniline

Systemtic Name: 3-(2-azanylethyl)-6-methoxy-2-nitro-aniline Openeye Name: 3-(2-aminoethyl)-6-methoxy-2-nitro-aniline CAS Name: 3-(2-aminoethyl)-6-methoxy-2-nitroaniline IUPAC Name: 3-(2-aminoethyl)-6-methoxy-2-nitroaniline Traditional Name: [3-(2-aminoethyl)-6-methoxy-2-nitro-phenyl]amine Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CCN)[N+](=O)[O-])N

Isomeric SMILES

COC1=C(C(=C(C=C1)CCN)[N+](=O)[O-])N

InChI

InChI=1S/C9H13N3O3/c1-15-7-3-2-6(4-5-10)9(8(7)11)12(13)14/h2-3H,4-5,10-11H2,1H3