(4S)-2-azanyl-3-nitro-4-phenyl-4H-pyrano[3,2-c]chromen-5-one

Systemtic Name: (4S)-2-azanyl-3-nitro-4-phenyl-4H-pyrano[3,2-c]chromen-5-one Openeye Name: (4S)-2-amino-3-nitro-4-phenyl-4H-pyrano[3,2-c]chromen-5-one CAS Name: (4S)-2-amino-3-nitro-4-phenyl-4H-pyrano[3,2-c][1]benzopyran-5-one IUPAC Name: (4S)-2-amino-3-nitro-4-phenyl-4H-pyrano[3,2-c]chromen-5-one Traditional Name: (4S)-2-amino-3-nitro-4-phenyl-4H-pyrano[3,2-c]chromen-5-one Formula: C18H12N2O5 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4OC3=O)OC(=C2[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C3=C(C4=CC=CC=C4OC3=O)OC(=C2[N+](=O)[O-])N

InChI

InChI=1S/C18H12N2O5/c19-17-15(20(22)23)13(10-6-2-1-3-7-10)14-16(25-17)11-8-4-5-9-12(11)24-18(14)21/h1-9,13H,19H2/t13-/m0/s1