(4S)-2-azanyl-4-(2-nitrophenyl)-5,10-bis(oxidanylidene)-4H-benzo[g]chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(2-nitrophenyl)-5,10-bis(oxidanylidene)-4H-benzo[g]chromene-3-carbonitrile Openeye Name: (4S)-2-amino-4-(2-nitrophenyl)-5,10-dioxo-4H-benzo[g]chromene-3-carbonitrile CAS Name: (4S)-2-amino-4-(2-nitrophenyl)-5,10-dioxo-4H-benzo[g][1]benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(2-nitrophenyl)-5,10-dioxo-4H-benzo[g]chromene-3-carbonitrile Traditional Name: (4S)-2-amino-5,10-diketo-4-(2-nitrophenyl)-4H-benzo[g]chromene-3-carbonitrile Formula: C20H11N3O5 MolecularWeight: 373.31844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(=C(OC3=C2C(=O)C4=CC=CC=C4C3=O)N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[C@H]2C(=C(OC3=C2C(=O)C4=CC=CC=C4C3=O)N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C20H11N3O5/c21-9-13-15(12-7-3-4-8-14(12)23(26)27)16-17(24)10-5-1-2-6-11(10)18(25)19(16)28-20(13)22/h1-8,15H,22H2/t15-/m0/s1