(4S)-2-azanyl-4-(3-nitrophenyl)-7-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(3-nitrophenyl)-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: (4S)-2-amino-7-hydroxy-4-(3-nitrophenyl)-4H-chromene-3-carbonitrile CAS Name: (4S)-2-amino-7-hydroxy-4-(3-nitrophenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-7-hydroxy-4-(3-nitrophenyl)-4H-chromene-3-carbonitrile Traditional Name: (4S)-2-amino-7-hydroxy-4-(3-nitrophenyl)-4H-chromene-3-carbonitrile Formula: C16H11N3O4 MolecularWeight: 309.27624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2C3=C(C=C(C=C3)O)OC(=C2C#N)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])[C@H]2C3=C(C=C(C=C3)O)OC(=C2C#N)N

InChI

InChI=1S/C16H11N3O4/c17-8-13-15(9-2-1-3-10(6-9)19(21)22)12-5-4-11(20)7-14(12)23-16(13)18/h1-7,15,20H,18H2/t15-/m0/s1