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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1COC)[N+](=O)[O-])NC(C)CCOC)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1COC)[N+](=O)[O-])NC(C)CCOC)[N+](=O)[O-]

InChI

InChI=1S/C16H25N3O6/c1-10(2)12-8-14(18(20)21)15(17-11(3)6-7-24-4)16(19(22)23)13(12)9-25-5/h8,10-11,17H,6-7,9H2,1-5H3