2-azanyl-4-(4-bromophenyl)-7-methyl-3-nitro-4a,8a-dihydro-4H-pyrano[3,2-c]pyran-5-one

Systemtic Name: 2-azanyl-4-(4-bromophenyl)-7-methyl-3-nitro-4a,8a-dihydro-4H-pyrano[3,2-c]pyran-5-one Openeye Name: 2-amino-4-(4-bromophenyl)-7-methyl-3-nitro-4a,8a-dihydro-4H-pyrano[3,2-c]pyran-5-one CAS Name: 2-amino-4-(4-bromophenyl)-7-methyl-3-nitro-4a,8a-dihydro-4H-pyrano[3,2-c]pyran-5-one IUPAC Name: 2-amino-4-(4-bromophenyl)-7-methyl-3-nitro-4a,8a-dihydro-4H-pyrano[3,2-c]pyran-5-one Traditional Name: 2-amino-4-(4-bromophenyl)-7-methyl-3-nitro-4a,8a-dihydro-4H-pyrano[3,2-c]pyran-5-one Formula: C15H13BrN2O5 MolecularWeight: 381.17812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C(C(=C(O2)N)[N+](=O)[O-])C3=CC=C(C=C3)Br)C(=O)O1

Isomeric SMILES

CC1=CC2C(C(C(=C(O2)N)[N+](=O)[O-])C3=CC=C(C=C3)Br)C(=O)O1

InChI

InChI=1S/C15H13BrN2O5/c1-7-6-10-12(15(19)22-7)11(8-2-4-9(16)5-3-8)13(18(20)21)14(17)23-10/h2-6,10-12H,17H2,1H3