(5-methyl-2,4-dinitro-phenyl)-naphthalen-1-yl-methanimine

Systemtic Name: (5-methyl-2,4-dinitro-phenyl)-naphthalen-1-yl-methanimine Openeye Name: (5-methyl-2,4-dinitro-phenyl)-(1-naphthyl)methanimine CAS Name: (5-methyl-2,4-dinitrophenyl)-(1-naphthalenyl)methanimine IUPAC Name: (5-methyl-2,4-dinitrophenyl)-naphthalen-1-ylmethanimine Traditional Name: [(5-methyl-2,4-dinitro-phenyl)-(1-naphthyl)methylene]amine Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=N)C2=CC=CC3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=C1)C(=N)C2=CC=CC3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O4/c1-11-9-15(17(21(24)25)10-16(11)20(22)23)18(19)14-8-4-6-12-5-2-3-7-13(12)14/h2-10,19H,1H3