6-(4-methylphenyl)-4-(3-nitrophenyl)-4H-1,3-oxazin-2-amine

Systemtic Name: 6-(4-methylphenyl)-4-(3-nitrophenyl)-4H-1,3-oxazin-2-amine Openeye Name: 4-(3-nitrophenyl)-6-(p-tolyl)-4H-1,3-oxazin-2-amine CAS Name: 6-(4-methylphenyl)-4-(3-nitrophenyl)-4H-1,3-oxazin-2-amine IUPAC Name: 6-(4-methylphenyl)-4-(3-nitrophenyl)-4H-1,3-oxazin-2-amine Traditional Name: [4-(3-nitrophenyl)-6-(p-tolyl)-4H-1,3-oxazin-2-yl]amine Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(N=C(O2)N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(N=C(O2)N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c1-11-5-7-12(8-6-11)16-10-15(19-17(18)23-16)13-3-2-4-14(9-13)20(21)22/h2-10,15H,1H3,(H2,18,19)