3-azanyl-2-[1-(4-nitrophenyl)prop-2-enyl]benzenecarbonitrile

Systemtic Name: 3-azanyl-2-[1-(4-nitrophenyl)prop-2-enyl]benzenecarbonitrile Openeye Name: 3-amino-2-[1-(4-nitrophenyl)allyl]benzonitrile CAS Name: 3-amino-2-[1-(4-nitrophenyl)prop-2-enyl]benzonitrile IUPAC Name: 3-amino-2-[1-(4-nitrophenyl)prop-2-enyl]benzonitrile Traditional Name: 3-amino-2-[1-(4-nitrophenyl)allyl]benzonitrile Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=C(C=C1)[N+](=O)[O-])C2=C(C=CC=C2N)C#N

Isomeric SMILES

C=CC(C1=CC=C(C=C1)[N+](=O)[O-])C2=C(C=CC=C2N)C#N

InChI

InChI=1S/C16H13N3O2/c1-2-14(11-6-8-13(9-7-11)19(20)21)16-12(10-17)4-3-5-15(16)18/h2-9,14H,1,18H2