3-[[bis(prop-2-enyl)amino]methyl]-6-nitro-1,3-benzoxazol-2-one

Systemtic Name: 3-[[bis(prop-2-enyl)amino]methyl]-6-nitro-1,3-benzoxazol-2-one Openeye Name: 3-[(diallylamino)methyl]-6-nitro-1,3-benzoxazol-2-one CAS Name: 3-[[bis(prop-2-enyl)amino]methyl]-6-nitro-1,3-benzoxazol-2-one IUPAC Name: 3-[[bis(prop-2-enyl)amino]methyl]-6-nitro-1,3-benzoxazol-2-one Traditional Name: 3-[(diallylamino)methyl]-6-nitro-1,3-benzoxazol-2-one Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CN1C2=C(C=C(C=C2)[N+](=O)[O-])OC1=O

Isomeric SMILES

C=CCN(CC=C)CN1C2=C(C=C(C=C2)[N+](=O)[O-])OC1=O

InChI

InChI=1S/C14H15N3O4/c1-3-7-15(8-4-2)10-16-12-6-5-11(17(19)20)9-13(12)21-14(16)18/h3-6,9H,1-2,7-8,10H2