N-[4-[[6-[(2-methoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[6-[(2-methoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[6-(2-methoxyanilino)-5-nitro-pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: N-[4-[[6-(2-methoxyanilino)-5-nitro-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[6-(2-methoxyanilino)-5-nitropyrimidin-4-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[5-nitro-6-(o-anisidino)pyrimidin-4-yl]amino]phenyl]acetamide Formula: C19H18N6O4 MolecularWeight: 394.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)NC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)NC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O4/c1-12(26)22-13-7-9-14(10-8-13)23-18-17(25(27)28)19(21-11-20-18)24-15-5-3-4-6-16(15)29-2/h3-11H,1-2H3,(H,22,26)(H2,20,21,23,24)