N-[(E)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-methoxy-aniline

Systemtic Name: N-[(E)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-methoxy-aniline Openeye Name: N-[(E)-[3-(2,4-dinitrophenoxy)phenyl]methyleneamino]-2-methoxy-aniline CAS Name: N-[(E)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-methoxyaniline IUPAC Name: N-[(E)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-methoxyaniline Traditional Name: [(E)-[3-(2,4-dinitrophenoxy)benzylidene]amino]-(2-methoxyphenyl)amine Formula: C20H16N4O6 MolecularWeight: 408.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN=CC2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N/N=C/C2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O6/c1-29-19-8-3-2-7-17(19)22-21-13-14-5-4-6-16(11-14)30-20-10-9-15(23(25)26)12-18(20)24(27)28/h2-13,22H,1H3/b21-13+