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1-[(5-methyl-1,2-oxazol-3-yl)iminomethyl]-6-nitro-naphthalen-2-olate
1-[(5-methyl-1,2-oxazol-3-yl)iminomethyl]-6-nitro-naphthalen-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NO1)N=CC2=C(C=CC3=C2C=CC(=C3)[N+](=O)[O-])[O-]
Isomeric SMILES
CC1=CC(=NO1)N=CC2=C(C=CC3=C2C=CC(=C3)[N+](=O)[O-])[O-]
InChI
InChI=1S/C15H11N3O4/c1-9-6-15(17-22-9)16-8-13-12-4-3-11(18(20)21)7-10(12)2-5-14(13)19/h2-8,19H,1H3/p-1
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