4-[[(2-methoxy-5-nitro-phenyl)amino]methyl]-7-methyl-chromen-2-one

Systemtic Name: 4-[[(2-methoxy-5-nitro-phenyl)amino]methyl]-7-methyl-chromen-2-one Openeye Name: 4-[(2-methoxy-5-nitro-anilino)methyl]-7-methyl-chromen-2-one CAS Name: 4-[(2-methoxy-5-nitroanilino)methyl]-7-methyl-1-benzopyran-2-one IUPAC Name: 4-[(2-methoxy-5-nitroanilino)methyl]-7-methylchromen-2-one Traditional Name: 4-[(2-methoxy-5-nitro-anilino)methyl]-7-methyl-coumarin Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)CNC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)CNC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H16N2O5/c1-11-3-5-14-12(8-18(21)25-17(14)7-11)10-19-15-9-13(20(22)23)4-6-16(15)24-2/h3-9,19H,10H2,1-2H3