3-nitro-2-[2-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 3-nitro-2-[2-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 3-nitro-2-[2-[(3R)-2-oxoindolin-3-yl]ethylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 3-nitro-2-[2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]ethylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 3-nitro-2-[2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]ethylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[2-[(3R)-2-ketoindolin-3-yl]ethylamino]-3-nitro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C18H16N5O4+ MolecularWeight: 366.35074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CCNC3=C(C(=O)[N+]4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2)CCNC3=C(C(=O)[N+]4=CC=CC=C4N3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O4/c24-17-12(11-5-1-2-6-13(11)20-17)8-9-19-16-15(23(26)27)18(25)22-10-4-3-7-14(22)21-16/h1-7,10,12H,8-9H2,(H2,19,20,24,25)/p+1/t12-/m1/s1