4-[(4S)-6-azanyl-5-cyano-3-methyl-1-naphthalen-2-yl-4H-pyrano[2,3-c]pyrazol-4-yl]-2-nitro-phenolate

Systemtic Name: 4-[(4S)-6-azanyl-5-cyano-3-methyl-1-naphthalen-2-yl-4H-pyrano[2,3-c]pyrazol-4-yl]-2-nitro-phenolate Openeye Name: 4-[(4S)-6-amino-5-cyano-3-methyl-1-(2-naphthyl)-4H-pyrano[2,3-c]pyrazol-4-yl]-2-nitro-phenolate CAS Name: 4-[(4S)-6-amino-5-cyano-3-methyl-1-(2-naphthalenyl)-4H-pyrano[2,3-c]pyrazol-4-yl]-2-nitrophenolate IUPAC Name: 4-[(4S)-6-amino-5-cyano-3-methyl-1-naphthalen-2-yl-4H-pyrano[2,3-c]pyrazol-4-yl]-2-nitrophenolate Traditional Name: 4-[(4S)-6-amino-5-cyano-3-methyl-1-(2-naphthyl)-4H-pyrano[2,3-c]pyrazol-4-yl]-2-nitro-phenolate Formula: C24H16N5O4- MolecularWeight: 438.41494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)[O-])[N+](=O)[O-])C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NN(C2=C1[C@@H](C(=C(O2)N)C#N)C3=CC(=C(C=C3)[O-])[N+](=O)[O-])C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H17N5O4/c1-13-21-22(16-7-9-20(30)19(11-16)29(31)32)18(12-25)23(26)33-24(21)28(27-13)17-8-6-14-4-2-3-5-15(14)10-17/h2-11,22,30H,26H2,1H3/p-1/t22-/m1/s1