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

Systemtic Name: 2-azanyl-4-(4-methoxy-3-nitro-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4-(4-methoxy-3-nitro-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: 2-amino-4-(4-methoxy-3-nitrophenyl)buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4-(4-methoxy-3-nitrophenyl)buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4-(4-methoxy-3-nitro-phenyl)buta-1,3-diene-1,1,3-tricarbonitrile Formula: C14H9N5O3 MolecularWeight: 295.25296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=C(C#N)C#N)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C#N)C(=C(C#N)C#N)N)[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O3/c1-22-13-3-2-9(5-12(13)19(20)21)4-10(6-15)14(18)11(7-16)8-17/h2-5H,18H2,1H3