(4E)-2-azanyl-4-(9H-carbazol-2-yl)-4-hydroxyimino-butanoic acid

Systemtic Name: (4E)-2-azanyl-4-(9H-carbazol-2-yl)-4-hydroxyimino-butanoic acid Openeye Name: (4E)-2-amino-4-(9H-carbazol-2-yl)-4-hydroxyimino-butanoic acid CAS Name: (4E)-2-amino-4-(9H-carbazol-2-yl)-4-hydroxyiminobutanoic acid IUPAC Name: (4E)-2-amino-4-(9H-carbazol-2-yl)-4-hydroxyiminobutanoic acid Traditional Name: (4E)-2-amino-4-(9H-carbazol-2-yl)-4-hydroximino-butyric acid Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)C(=NO)CC(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)/C(=N/O)/CC(C(=O)O)N

InChI

InChI=1S/C16H15N3O3/c17-12(16(20)21)8-14(19-22)9-5-6-11-10-3-1-2-4-13(10)18-15(11)7-9/h1-7,12,18,22H,8,17H2,(H,20,21)/b19-14+