2-[(3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl)methyl]-3-methyl-6-nitro-aniline

Systemtic Name: 2-[(3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl)methyl]-3-methyl-6-nitro-aniline Openeye Name: 2-[(3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl)methyl]-3-methyl-6-nitro-aniline CAS Name: 2-[(3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl)methyl]-3-methyl-6-nitroaniline IUPAC Name: 2-[(3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl)methyl]-3-methyl-6-nitroaniline Traditional Name: [2-[(3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl)methyl]-3-methyl-6-nitro-phenyl]amine Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=NC1CC2=C(C=CC(=C2N)[N+](=O)[O-])C)OCC)C(C)C

Isomeric SMILES

CCOC1=NC(C(=NC1CC2=C(C=CC(=C2N)[N+](=O)[O-])C)OCC)C(C)C

InChI

InChI=1S/C19H28N4O4/c1-6-26-18-14(21-19(27-7-2)17(22-18)11(3)4)10-13-12(5)8-9-15(16(13)20)23(24)25/h8-9,11,14,17H,6-7,10,20H2,1-5H3