2-azanyl-4-(3-nitro-4-oxidanyl-phenyl)-5,10-bis(oxidanylidene)-4H-benzo[g]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-nitro-4-oxidanyl-phenyl)-5,10-bis(oxidanylidene)-4H-benzo[g]chromene-3-carbonitrile Openeye Name: 2-amino-4-(4-hydroxy-3-nitro-phenyl)-5,10-dioxo-4H-benzo[g]chromene-3-carbonitrile CAS Name: 2-amino-4-(4-hydroxy-3-nitrophenyl)-5,10-dioxo-4H-benzo[g][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(4-hydroxy-3-nitrophenyl)-5,10-dioxo-4H-benzo[g]chromene-3-carbonitrile Traditional Name: 2-amino-4-(4-hydroxy-3-nitro-phenyl)-5,10-diketo-4H-benzo[g]chromene-3-carbonitrile Formula: C20H11N3O6 MolecularWeight: 389.31784

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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)O)[N+](=O)[O-])C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C20H11N3O6/c21-8-12-15(9-5-6-14(24)13(7-9)23(27)28)16-17(25)10-3-1-2-4-11(10)18(26)19(16)29-20(12)22/h1-7,15,24H,22H2