1-[[[2-[(2,4-dinitronaphthalen-1-yl)amino]phenyl]amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[2-[(2,4-dinitronaphthalen-1-yl)amino]phenyl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[2-[(2,4-dinitro-1-naphthyl)amino]anilino]methylene]naphthalen-2-one CAS Name: 1-[[2-[(2,4-dinitro-1-naphthalenyl)amino]anilino]methylidene]-2-naphthalenone IUPAC Name: 1-[[2-[(2,4-dinitronaphthalen-1-yl)amino]anilino]methylidene]naphthalen-2-one Traditional Name: 1-[[2-[(2,4-dinitro-1-naphthyl)amino]anilino]methylene]naphthalen-2-one Formula: C27H18N4O5 MolecularWeight: 478.45562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=CC=C3NC4=C(C=C(C5=CC=CC=C54)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=CC=C3NC4=C(C=C(C5=CC=CC=C54)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C27H18N4O5/c32-26-14-13-17-7-1-2-8-18(17)21(26)16-28-22-11-5-6-12-23(22)29-27-20-10-4-3-9-19(20)24(30(33)34)15-25(27)31(35)36/h1-16,28-29H