N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-3-nitro-aniline

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-3-nitro-aniline Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-3-nitro-aniline CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-3-nitroaniline IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-3-nitroaniline Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-(2-methyl-3-nitro-phenyl)amine Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H16N2O4/c1-11-13(3-2-4-14(11)18(19)20)17-10-12-5-6-15-16(9-12)22-8-7-21-15/h2-6,9,17H,7-8,10H2,1H3