2,4-dinitro-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]aniline Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]aniline Traditional Name: [(E)-(3-benzoxybenzylidene)amino]-(2,4-dinitrophenyl)amine Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5/c25-23(26)17-9-10-19(20(12-17)24(27)28)22-21-13-16-7-4-8-18(11-16)29-14-15-5-2-1-3-6-15/h1-13,22H,14H2/b21-13+