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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC(=C(C3C4=CC=C(C=C4)[N+](=O)[O-])C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC(=C([C@@H]3C4=CC=C(C=C4)[N+](=O)[O-])C#N)N

InChI

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