N-(4-methoxyphenyl)-3-nitro-2H-chromen-2-amine

Systemtic Name: N-(4-methoxyphenyl)-3-nitro-2H-chromen-2-amine Openeye Name: N-(4-methoxyphenyl)-3-nitro-2H-chromen-2-amine CAS Name: N-(4-methoxyphenyl)-3-nitro-2H-1-benzopyran-2-amine IUPAC Name: N-(4-methoxyphenyl)-3-nitro-2H-chromen-2-amine Traditional Name: (4-methoxyphenyl)-(3-nitro-2H-chromen-2-yl)amine Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2C(=CC3=CC=CC=C3O2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2C(=CC3=CC=CC=C3O2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4/c1-21-13-8-6-12(7-9-13)17-16-14(18(19)20)10-11-4-2-3-5-15(11)22-16/h2-10,16-17H,1H3