(4aR,8aR)-3-nitro-4-phenylazanyl-4a,8a-dihydrochromen-2-one

Systemtic Name: (4aR,8aR)-3-nitro-4-phenylazanyl-4a,8a-dihydrochromen-2-one Openeye Name: (4aR,8aR)-4-anilino-3-nitro-4a,8a-dihydrochromen-2-one CAS Name: (4aR,8aR)-4-anilino-3-nitro-4a,8a-dihydro-1-benzopyran-2-one IUPAC Name: (4aR,8aR)-4-anilino-3-nitro-4a,8a-dihydrochromen-2-one Traditional Name: (4aR,8aR)-4-anilino-3-nitro-4a,8a-dihydrochromen-2-one Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)OC3C2C=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)O[C@H]3[C@@H]2C=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O4/c18-15-14(17(19)20)13(16-10-6-2-1-3-7-10)11-8-4-5-9-12(11)21-15/h1-9,11-12,16H/t11-,12+/m0/s1