N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-2,6-dinitro-aniline

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-2,6-dinitro-aniline Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-4-methyl-2,6-dinitro-aniline CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-2,6-dinitroaniline IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-2,6-dinitroaniline Traditional Name: (4-methyl-2,6-dinitro-phenyl)-[(E)-p-anisylideneamino]amine Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NN=CC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])N/N=C/C2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5/c1-10-7-13(18(20)21)15(14(8-10)19(22)23)17-16-9-11-3-5-12(24-2)6-4-11/h3-9,17H,1-2H3/b16-9+