3-[(2-methyl-6-nitro-phenyl)iminomethyl]chromen-4-one

Systemtic Name: 3-[(2-methyl-6-nitro-phenyl)iminomethyl]chromen-4-one Openeye Name: 3-[(2-methyl-6-nitro-phenyl)iminomethyl]chromen-4-one CAS Name: 3-[(2-methyl-6-nitrophenyl)iminomethyl]-1-benzopyran-4-one IUPAC Name: 3-[(2-methyl-6-nitrophenyl)iminomethyl]chromen-4-one Traditional Name: 3-[(2-methyl-6-nitro-phenyl)iminomethyl]chromone Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])N=CC2=COC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])N=CC2=COC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H12N2O4/c1-11-5-4-7-14(19(21)22)16(11)18-9-12-10-23-15-8-3-2-6-13(15)17(12)20/h2-10H,1H3