2-azanyl-4-(3-methoxyphenyl)-3-nitro-4,5,6,7-tetrahydrochromen-8-one

Systemtic Name: 2-azanyl-4-(3-methoxyphenyl)-3-nitro-4,5,6,7-tetrahydrochromen-8-one Openeye Name: 2-amino-4-(3-methoxyphenyl)-3-nitro-4,5,6,7-tetrahydrochromen-8-one CAS Name: 2-amino-4-(3-methoxyphenyl)-3-nitro-4,5,6,7-tetrahydro-1-benzopyran-8-one IUPAC Name: 2-amino-4-(3-methoxyphenyl)-3-nitro-4,5,6,7-tetrahydrochromen-8-one Traditional Name: 2-amino-4-(3-methoxyphenyl)-3-nitro-4,5,6,7-tetrahydrochromen-8-one Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=C(C(=O)CCC3)OC(=C2[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=C(C(=O)CCC3)OC(=C2[N+](=O)[O-])N

InChI

InChI=1S/C16H16N2O5/c1-22-10-5-2-4-9(8-10)13-11-6-3-7-12(19)15(11)23-16(17)14(13)18(20)21/h2,4-5,8,13H,3,6-7,17H2,1H3