(E)-(aminocarbonylamino)-[(3S)-1-methyl-3-oxidanyl-6-oxidanylidene-2,3-dihydroindol-5-ylidene]azanium

Systemtic Name: (E)-(aminocarbonylamino)-[(3S)-1-methyl-3-oxidanyl-6-oxidanylidene-2,3-dihydroindol-5-ylidene]azanium Openeye Name: (E)-[(3S)-3-hydroxy-1-methyl-6-oxo-2,3-dihydroindol-5-ylidene]-ureido-ammonium CAS Name: (E)-(carbamoylamino)-[(3S)-3-hydroxy-1-methyl-6-oxo-2,3-dihydroindol-5-ylidene]ammonium IUPAC Name: (E)-(carbamoylamino)-[(3S)-3-hydroxy-1-methyl-6-oxo-2,3-dihydroindol-5-ylidene]azanium Traditional Name: (E)-[(3S)-3-hydroxy-6-keto-1-methyl-2,3-dihydroindol-5-ylidene]-ureido-ammonium Formula: C10H13N4O3+ MolecularWeight: 237.23522

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC(=[NH+]NC(=O)N)C(=O)C=C21)O

Isomeric SMILES

CN1C[C@H](C2=C/C(=[NH+]\NC(=O)N)/C(=O)C=C21)O

InChI

InChI=1S/C10H12N4O3/c1-14-4-9(16)5-2-6(12-13-10(11)17)8(15)3-7(5)14/h2-3,9,16H,4H2,1H3,(H3,11,13,17)/p+1/b12-6+/t9-/m1/s1