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

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

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

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C=CC=CC3OC(=O)C2[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C=CC=C[C@H]3OC(=O)[C@@H]2[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/h1-9,12,14,16H/t12-,14-/m1/s1


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