4-chloranyl-N-(1-methoxypropan-2-yl)-2-nitro-aniline

Systemtic Name: 4-chloranyl-N-(1-methoxypropan-2-yl)-2-nitro-aniline Openeye Name: 4-chloro-N-(2-methoxy-1-methyl-ethyl)-2-nitro-aniline CAS Name: 4-chloro-N-(1-methoxypropan-2-yl)-2-nitroaniline IUPAC Name: 4-chloro-N-(1-methoxypropan-2-yl)-2-nitroaniline Traditional Name: (4-chloro-2-nitro-phenyl)-(2-methoxy-1-methyl-ethyl)amine Formula: C10H13ClN2O3 MolecularWeight: 244.67482

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(COC)NC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H13ClN2O3/c1-7(6-16-2)12-9-4-3-8(11)5-10(9)13(14)15/h3-5,7,12H,6H2,1-2H3