2-azanyl-1-(4-methoxyphenyl)-5-(3-nitrophenyl)pyrrole-3,4-dicarbonitrile

Systemtic Name: 2-azanyl-1-(4-methoxyphenyl)-5-(3-nitrophenyl)pyrrole-3,4-dicarbonitrile Openeye Name: 2-amino-1-(4-methoxyphenyl)-5-(3-nitrophenyl)pyrrole-3,4-dicarbonitrile CAS Name: 2-amino-1-(4-methoxyphenyl)-5-(3-nitrophenyl)pyrrole-3,4-dicarbonitrile IUPAC Name: 2-amino-1-(4-methoxyphenyl)-5-(3-nitrophenyl)pyrrole-3,4-dicarbonitrile Traditional Name: 2-amino-1-(4-methoxyphenyl)-5-(3-nitrophenyl)pyrrole-3,4-dicarbonitrile Formula: C19H13N5O3 MolecularWeight: 359.33822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C(=C2N)C#N)C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C(=C2N)C#N)C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O3/c1-27-15-7-5-13(6-8-15)23-18(16(10-20)17(11-21)19(23)22)12-3-2-4-14(9-12)24(25)26/h2-9H,22H2,1H3