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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCCC3=O)OC(=C2[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CCCC3=O)OC(=C2[N+](=O)[O-])N

InChI

InChI=1S/C16H16N2O5/c1-22-10-7-5-9(6-8-10)13-14-11(19)3-2-4-12(14)23-16(17)15(13)18(20)21/h5-8,13H,2-4,17H2,1H3