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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-p-anisylideneamino]amine Formula: C14H12N4O5 MolecularWeight: 316.26888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O5/c1-23-12-5-2-10(3-6-12)9-15-16-13-7-4-11(17(19)20)8-14(13)18(21)22/h2-9,16H,1H3/b15-9+