3-[N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]-4-methyl-phenol

Systemtic Name: 3-[N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]-4-methyl-phenol Openeye Name: 3-[N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]-4-methyl-phenol CAS Name: 3-[1-[(2,4-dinitrophenyl)hydrazinylidene]ethyl]-4-methylphenol IUPAC Name: 3-[N-(2,4-dinitroanilino)-C-methylcarbonimidoyl]-4-methylphenol Traditional Name: 3-[N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]-4-methyl-phenol Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)O)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C15H14N4O5/c1-9-3-5-12(20)8-13(9)10(2)16-17-14-6-4-11(18(21)22)7-15(14)19(23)24/h3-8,17,20H,1-2H3