(3S)-3-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-5-nitro-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3S)-3-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-5-nitro-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-3-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-3-hydroxy-5-nitro-indolin-2-one CAS Name: (3S)-3-(5-amino-3-methyl-1-phenyl-4-pyrazolyl)-3-hydroxy-5-nitro-1H-indol-2-one IUPAC Name: (3S)-3-(5-amino-3-methyl-1-phenylpyrazol-4-yl)-3-hydroxy-5-nitro-1H-indol-2-one Traditional Name: (3S)-3-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-3-hydroxy-5-nitro-oxindole Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1[C@]2(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)O)N)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O4/c1-10-15(16(19)22(21-10)11-5-3-2-4-6-11)18(25)13-9-12(23(26)27)7-8-14(13)20-17(18)24/h2-9,25H,19H2,1H3,(H,20,24)/t18-/m0/s1