2-azanyl-4-(2,5-dimethoxy-4-nitro-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-(2,5-dimethoxy-4-nitro-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4-(2,5-dimethoxy-4-nitro-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: 2-amino-4-(2,5-dimethoxy-4-nitrophenyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4-(2,5-dimethoxy-4-nitrophenyl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4-(2,5-dimethoxy-4-nitro-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C15H11N5O4 MolecularWeight: 325.27894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C(C#N)C(=C(C#N)C#N)N)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1C=C(C#N)C(=C(C#N)C#N)N)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O4/c1-23-13-5-12(20(21)22)14(24-2)4-9(13)3-10(6-16)15(19)11(7-17)8-18/h3-5H,19H2,1-2H3