2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-(3-nitrophenyl)-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-(3-nitrophenyl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-4-(3-nitrophenyl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-4-(3-nitrophenyl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-4-(3-nitrophenyl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 4-(3-nitrophenyl)-2-succinimido-4H-benzo[h]chromene-3-carbonitrile Formula: C24H15N3O5 MolecularWeight: 425.393

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=C(C(C3=C(O2)C4=CC=CC=C4C=C3)C5=CC(=CC=C5)[N+](=O)[O-])C#N

Isomeric SMILES

C1CC(=O)N(C1=O)C2=C(C(C3=C(O2)C4=CC=CC=C4C=C3)C5=CC(=CC=C5)[N+](=O)[O-])C#N

InChI

InChI=1S/C24H15N3O5/c25-13-19-22(15-5-3-6-16(12-15)27(30)31)18-9-8-14-4-1-2-7-17(14)23(18)32-24(19)26-20(28)10-11-21(26)29/h1-9,12,22H,10-11H2