4-(1-azanylethoxy)-2-nitro-aniline

Systemtic Name: 4-(1-azanylethoxy)-2-nitro-aniline Openeye Name: 4-(1-aminoethoxy)-2-nitro-aniline CAS Name: 4-(1-aminoethoxy)-2-nitroaniline IUPAC Name: 4-(1-aminoethoxy)-2-nitroaniline Traditional Name: [4-(1-aminoethoxy)-2-nitro-phenyl]amine Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)OC1=CC(=C(C=C1)N)[N+](=O)[O-]

Isomeric SMILES

CC(N)OC1=CC(=C(C=C1)N)[N+](=O)[O-]

InChI

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