2-[[(2-methyl-5-nitro-phenyl)amino]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-[[(2-methyl-5-nitro-phenyl)amino]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: 2-[(2-methyl-5-nitro-anilino)methylene]tetralin-1-one CAS Name: 2-[(2-methyl-5-nitroanilino)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: 2-[(2-methyl-5-nitroanilino)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: 2-[(2-methyl-5-nitro-anilino)methylene]tetralin-1-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC=C2CCC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC=C2CCC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O3/c1-12-6-9-15(20(22)23)10-17(12)19-11-14-8-7-13-4-2-3-5-16(13)18(14)21/h2-6,9-11,19H,7-8H2,1H3