1-(2-methoxyphenyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]methanamine

Systemtic Name: 1-(2-methoxyphenyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]methanamine Openeye Name: 1-(2-methoxyphenyl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]methanamine CAS Name: 1-(2-methoxyphenyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]methanamine IUPAC Name: 1-(2-methoxyphenyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]methanamine Traditional Name: [(E)-(5-nitro-2-furyl)methyleneamino]-o-anisyl-amine Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CN/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O4/c1-19-12-5-3-2-4-10(12)8-14-15-9-11-6-7-13(20-11)16(17)18/h2-7,9,14H,8H2,1H3/b15-9+