N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-[(Z)-(5-nitro-2-furyl)methyleneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-[(Z)-(5-nitro-2-furanyl)methylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-[(Z)-(5-nitro-2-furyl)methyleneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C17H13N5O5 MolecularWeight: 367.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)C(=O)NN=CC4=CC=C(O4)[N+](=O)[O-])C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(=O)N/N=C\C4=CC=C(O4)[N+](=O)[O-])C(=O)N2C1

InChI

InChI=1S/C17H13N5O5/c23-16(20-18-9-11-4-6-15(27-11)22(25)26)10-3-5-12-13(8-10)19-14-2-1-7-21(14)17(12)24/h3-6,8-9H,1-2,7H2,(H,20,23)/b18-9-