N-(1-methoxybutan-2-yl)-3-(methoxymethyl)-2,6-dinitro-4-propan-2-yl-aniline

Systemtic Name: N-(1-methoxybutan-2-yl)-3-(methoxymethyl)-2,6-dinitro-4-propan-2-yl-aniline Openeye Name: 4-isopropyl-3-(methoxymethyl)-N-[1-(methoxymethyl)propyl]-2,6-dinitro-aniline CAS Name: N-(1-methoxybutan-2-yl)-3-(methoxymethyl)-2,6-dinitro-4-propan-2-ylaniline IUPAC Name: N-(1-methoxybutan-2-yl)-3-(methoxymethyl)-2,6-dinitro-4-propan-2-ylaniline Traditional Name: [4-isopropyl-3-(methoxymethyl)-2,6-dinitro-phenyl]-[1-(methoxymethyl)propyl]amine Formula: C16H25N3O6 MolecularWeight: 355.3862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O6/c1-6-11(8-24-4)17-15-14(18(20)21)7-12(10(2)3)13(9-25-5)16(15)19(22)23/h7,10-11,17H,6,8-9H2,1-5H3