1-[[(2-methyl-6-nitro-phenyl)amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[(2-methyl-6-nitro-phenyl)amino]methylidene]naphthalen-2-one Openeye Name: 1-[(2-methyl-6-nitro-anilino)methylene]naphthalen-2-one CAS Name: 1-[(2-methyl-6-nitroanilino)methylidene]-2-naphthalenone IUPAC Name: 1-[(2-methyl-6-nitroanilino)methylidene]naphthalen-2-one Traditional Name: 1-[(2-methyl-6-nitro-anilino)methylene]naphthalen-2-one Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C18H14N2O3/c1-12-5-4-8-16(20(22)23)18(12)19-11-15-14-7-3-2-6-13(14)9-10-17(15)21/h2-11,19H,1H3