6-nitro-3-(phenylmethyl)-2,4-dihydro-1,3-benzoxazine

Systemtic Name: 6-nitro-3-(phenylmethyl)-2,4-dihydro-1,3-benzoxazine Openeye Name: 3-benzyl-6-nitro-2,4-dihydro-1,3-benzoxazine CAS Name: 6-nitro-3-(phenylmethyl)-2,4-dihydro-1,3-benzoxazine IUPAC Name: 3-benzyl-6-nitro-2,4-dihydro-1,3-benzoxazine Traditional Name: 3-benzyl-6-nitro-2,4-dihydro-1,3-benzoxazine Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)[N+](=O)[O-])OCN1CC3=CC=CC=C3

Isomeric SMILES

C1C2=C(C=CC(=C2)[N+](=O)[O-])OCN1CC3=CC=CC=C3

InChI

InChI=1S/C15H14N2O3/c18-17(19)14-6-7-15-13(8-14)10-16(11-20-15)9-12-4-2-1-3-5-12/h1-8H,9-11H2