2-[[4-(1,3-benzoxazol-2-yl)phenyl]iminomethyl]-4-methyl-6-nitro-phenolate

Systemtic Name: 2-[[4-(1,3-benzoxazol-2-yl)phenyl]iminomethyl]-4-methyl-6-nitro-phenolate Openeye Name: 2-[[4-(1,3-benzoxazol-2-yl)phenyl]iminomethyl]-4-methyl-6-nitro-phenolate CAS Name: 2-[[4-(1,3-benzoxazol-2-yl)phenyl]iminomethyl]-4-methyl-6-nitrophenolate IUPAC Name: 2-[[4-(1,3-benzoxazol-2-yl)phenyl]iminomethyl]-4-methyl-6-nitrophenolate Traditional Name: 2-[[4-(1,3-benzoxazol-2-yl)phenyl]iminomethyl]-4-methyl-6-nitro-phenolate Formula: C21H14N3O4- MolecularWeight: 372.35356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O4/c1-13-10-15(20(25)18(11-13)24(26)27)12-22-16-8-6-14(7-9-16)21-23-17-4-2-3-5-19(17)28-21/h2-12,25H,1H3/p-1