4-(4-methyl-2-oxidanylidene-chromen-6-yl)oxy-3-nitro-benzenecarbonitrile

Systemtic Name: 4-(4-methyl-2-oxidanylidene-chromen-6-yl)oxy-3-nitro-benzenecarbonitrile Openeye Name: 4-(4-methyl-2-oxo-chromen-6-yl)oxy-3-nitro-benzonitrile CAS Name: 4-[(4-methyl-2-oxo-1-benzopyran-6-yl)oxy]-3-nitrobenzonitrile IUPAC Name: 4-(4-methyl-2-oxochromen-6-yl)oxy-3-nitrobenzonitrile Traditional Name: 4-(2-keto-4-methyl-chromen-6-yl)oxy-3-nitro-benzonitrile Formula: C17H10N2O5 MolecularWeight: 322.2717

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=C(C=C2)OC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=C(C=C2)OC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H10N2O5/c1-10-6-17(20)24-15-5-3-12(8-13(10)15)23-16-4-2-11(9-18)7-14(16)19(21)22/h2-8H,1H3