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2-[(3,4-dimethylphenyl)iminomethyl]-6-nitro-4-(phenylmethyl)phenolate
2-[(3,4-dimethylphenyl)iminomethyl]-6-nitro-4-(phenylmethyl)phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])CC3=CC=CC=C3)C
Isomeric SMILES
CC1=C(C=C(C=C1)N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])CC3=CC=CC=C3)C
InChI
InChI=1S/C22H20N2O3/c1-15-8-9-20(10-16(15)2)23-14-19-12-18(11-17-6-4-3-5-7-17)13-21(22(19)25)24(26)27/h3-10,12-14,25H,11H2,1-2H3/p-1
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