4-(4-methoxyphenyl)-7-nitro-2,3-dihydro-1,4-benzoxazine

Systemtic Name: 4-(4-methoxyphenyl)-7-nitro-2,3-dihydro-1,4-benzoxazine Openeye Name: 4-(4-methoxyphenyl)-7-nitro-2,3-dihydro-1,4-benzoxazine CAS Name: 4-(4-methoxyphenyl)-7-nitro-2,3-dihydro-1,4-benzoxazine IUPAC Name: 4-(4-methoxyphenyl)-7-nitro-2,3-dihydro-1,4-benzoxazine Traditional Name: 4-(4-methoxyphenyl)-7-nitro-2,3-dihydro-1,4-benzoxazine Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCOC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCOC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-20-13-5-2-11(3-6-13)16-8-9-21-15-10-12(17(18)19)4-7-14(15)16/h2-7,10H,8-9H2,1H3