5-nitro-2-(pyrrolidin-1-ylmethyl)-3H-chromeno[3,2-e]benzimidazol-11-one

Systemtic Name: 5-nitro-2-(pyrrolidin-1-ylmethyl)-3H-chromeno[3,2-e]benzimidazol-11-one Openeye Name: 5-nitro-2-(pyrrolidin-1-ylmethyl)-3H-chromeno[3,2-e]benzimidazol-11-one CAS Name: 5-nitro-2-(1-pyrrolidinylmethyl)-3H-[1]benzopyrano[3,2-e]benzimidazol-11-one IUPAC Name: 5-nitro-2-(pyrrolidin-1-ylmethyl)-3H-chromeno[3,2-e]benzimidazol-11-one Traditional Name: 5-nitro-2-(pyrrolidinomethyl)-3H-chromeno[3,2-e]benzimidazol-11-one Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=NC3=C4C(=C(C=C3N2)[N+](=O)[O-])OC5=CC=CC=C5C4=O

Isomeric SMILES

C1CCN(C1)CC2=NC3=C4C(=C(C=C3N2)[N+](=O)[O-])OC5=CC=CC=C5C4=O

InChI

InChI=1S/C19H16N4O4/c24-18-11-5-1-2-6-14(11)27-19-13(23(25)26)9-12-17(16(18)19)21-15(20-12)10-22-7-3-4-8-22/h1-2,5-6,9H,3-4,7-8,10H2,(H,20,21)