(3-methyl-2,6-dinitro-phenyl)-naphthalen-2-yl-methanimine

Systemtic Name: (3-methyl-2,6-dinitro-phenyl)-naphthalen-2-yl-methanimine Openeye Name: (3-methyl-2,6-dinitro-phenyl)-(2-naphthyl)methanimine CAS Name: (3-methyl-2,6-dinitrophenyl)-(2-naphthalenyl)methanimine IUPAC Name: (3-methyl-2,6-dinitrophenyl)-naphthalen-2-ylmethanimine Traditional Name: [(3-methyl-2,6-dinitro-phenyl)-(2-naphthyl)methylene]amine Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])C(=N)C2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])C(=N)C2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

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