2-azanyl-4-(4-methoxyphenyl)-3-nitro-6-phenyl-benzenecarbonitrile

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-3-nitro-6-phenyl-benzenecarbonitrile Openeye Name: 2-amino-4-(4-methoxyphenyl)-3-nitro-6-phenyl-benzonitrile CAS Name: 2-amino-4-(4-methoxyphenyl)-3-nitro-6-phenylbenzonitrile IUPAC Name: 2-amino-4-(4-methoxyphenyl)-3-nitro-6-phenylbenzonitrile Traditional Name: 2-amino-4-(4-methoxyphenyl)-3-nitro-6-phenyl-benzonitrile Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=C(C(=C2)C3=CC=CC=C3)C#N)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=C(C(=C2)C3=CC=CC=C3)C#N)N)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O3/c1-26-15-9-7-14(8-10-15)17-11-16(13-5-3-2-4-6-13)18(12-21)19(22)20(17)23(24)25/h2-11H,22H2,1H3