1-[[(4-methyl-3-nitro-phenyl)amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[(4-methyl-3-nitro-phenyl)amino]methylidene]naphthalen-2-one Openeye Name: 1-[(4-methyl-3-nitro-anilino)methylene]naphthalen-2-one CAS Name: 1-[(4-methyl-3-nitroanilino)methylidene]-2-naphthalenone IUPAC Name: 1-[(4-methyl-3-nitroanilino)methylidene]naphthalen-2-one Traditional Name: 1-[(4-methyl-3-nitro-anilino)methylene]naphthalen-2-one Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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