2-azanyl-3-nitro-4-phenyl-4,6,7,8-tetrahydrochromen-5-one

Systemtic Name: 2-azanyl-3-nitro-4-phenyl-4,6,7,8-tetrahydrochromen-5-one Openeye Name: 2-amino-3-nitro-4-phenyl-4,6,7,8-tetrahydrochromen-5-one CAS Name: 2-amino-3-nitro-4-phenyl-4,6,7,8-tetrahydro-1-benzopyran-5-one IUPAC Name: 2-amino-3-nitro-4-phenyl-4,6,7,8-tetrahydrochromen-5-one Traditional Name: 2-amino-3-nitro-4-phenyl-4,6,7,8-tetrahydrochromen-5-one Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(O2)N)[N+](=O)[O-])C3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(O2)N)[N+](=O)[O-])C3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C15H14N2O4/c16-15-14(17(19)20)12(9-5-2-1-3-6-9)13-10(18)7-4-8-11(13)21-15/h1-3,5-6,12H,4,7-8,16H2