8-nitro-3-phenyl-2,4-dihydro-1,3-benzoxazine

Systemtic Name: 8-nitro-3-phenyl-2,4-dihydro-1,3-benzoxazine Openeye Name: 8-nitro-3-phenyl-2,4-dihydro-1,3-benzoxazine CAS Name: 8-nitro-3-phenyl-2,4-dihydro-1,3-benzoxazine IUPAC Name: 8-nitro-3-phenyl-2,4-dihydro-1,3-benzoxazine Traditional Name: 8-nitro-3-phenyl-2,4-dihydro-1,3-benzoxazine Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)[N+](=O)[O-])OCN1C3=CC=CC=C3

Isomeric SMILES

C1C2=C(C(=CC=C2)[N+](=O)[O-])OCN1C3=CC=CC=C3

InChI

InChI=1S/C14H12N2O3/c17-16(18)13-8-4-5-11-9-15(10-19-14(11)13)12-6-2-1-3-7-12/h1-8H,9-10H2