N-[[10-[(4-methoxyphenyl)methylidene]anthracen-9-ylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[[10-[(4-methoxyphenyl)methylidene]anthracen-9-ylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[[10-[(4-methoxyphenyl)methylene]-9-anthrylidene]amino]-2,4-dinitro-aniline CAS Name: N-[[10-[(4-methoxyphenyl)methylidene]-9-anthracenylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[[10-[(4-methoxyphenyl)methylidene]anthracen-9-ylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(10-p-anisylidene-9-anthrylidene)amino]amine Formula: C28H20N4O5 MolecularWeight: 492.4822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C5=CC=CC=C52

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C5=CC=CC=C52

InChI

InChI=1S/C28H20N4O5/c1-37-20-13-10-18(11-14-20)16-25-21-6-2-4-8-23(21)28(24-9-5-3-7-22(24)25)30-29-26-15-12-19(31(33)34)17-27(26)32(35)36/h2-17,29H,1H3