2-(4-methyl-2-nitro-phenyl)naphthalene-1-carbaldehyde

Systemtic Name: 2-(4-methyl-2-nitro-phenyl)naphthalene-1-carbaldehyde Openeye Name: 2-(4-methyl-2-nitro-phenyl)naphthalene-1-carbaldehyde CAS Name: 2-(4-methyl-2-nitrophenyl)-1-naphthalenecarboxaldehyde IUPAC Name: 2-(4-methyl-2-nitrophenyl)naphthalene-1-carbaldehyde Traditional Name: 2-(4-methyl-2-nitro-phenyl)naphthalene-1-carbaldehyde Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(C3=CC=CC=C3C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(C3=CC=CC=C3C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C18H13NO3/c1-12-6-8-16(18(10-12)19(21)22)15-9-7-13-4-2-3-5-14(13)17(15)11-20/h2-11H,1H3