3-(1,3-benzoxazol-2-yl)-6-nitro-chromen-2-one

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-6-nitro-chromen-2-one Openeye Name: 3-(1,3-benzoxazol-2-yl)-6-nitro-chromen-2-one CAS Name: 3-(1,3-benzoxazol-2-yl)-6-nitro-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzoxazol-2-yl)-6-nitrochromen-2-one Traditional Name: 3-(1,3-benzoxazol-2-yl)-6-nitro-coumarin Formula: C16H8N2O5 MolecularWeight: 308.24512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C16H8N2O5/c19-16-11(15-17-12-3-1-2-4-14(12)22-15)8-9-7-10(18(20)21)5-6-13(9)23-16/h1-8H