(3Z)-7-nitro-3-(thiophen-2-ylmethylidene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one

Systemtic Name: (3Z)-7-nitro-3-(thiophen-2-ylmethylidene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one Openeye Name: (3Z)-7-nitro-3-(2-thienylmethylene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one CAS Name: (3Z)-7-nitro-3-(thiophen-2-ylmethylidene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one IUPAC Name: (3Z)-7-nitro-3-(thiophen-2-ylmethylidene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one Traditional Name: (3Z)-7-nitro-3-(2-thenylidene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C1=CC4=CC=CS4

Isomeric SMILES

C\1CN2C(=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-])/C1=C\C4=CC=CS4

InChI

InChI=1S/C16H11N3O3S/c20-16-13-9-11(19(21)22)3-4-14(13)17-15-10(5-6-18(15)16)8-12-2-1-7-23-12/h1-4,7-9H,5-6H2/b10-8-