N-[(E)-[(4-methoxyphenyl)-phenyl-methylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[(4-methoxyphenyl)-phenyl-methylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[(4-methoxyphenyl)-phenyl-methylene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[(4-methoxyphenyl)-phenylmethylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[(4-methoxyphenyl)-phenylmethylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[(4-methoxyphenyl)-phenyl-methylene]amino]amine Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C20H16N4O5/c1-29-17-10-7-15(8-11-17)20(14-5-3-2-4-6-14)22-21-18-12-9-16(23(25)26)13-19(18)24(27)28/h2-13,21H,1H3/b22-20+