4-[[4-(2-methoxyethoxy)phenyl]amino]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[[4-(2-methoxyethoxy)phenyl]amino]-3-nitro-benzenecarbonitrile Openeye Name: 4-[4-(2-methoxyethoxy)anilino]-3-nitro-benzonitrile CAS Name: 4-[4-(2-methoxyethoxy)anilino]-3-nitrobenzonitrile IUPAC Name: 4-[4-(2-methoxyethoxy)anilino]-3-nitrobenzonitrile Traditional Name: 4-[4-(2-methoxyethoxy)anilino]-3-nitro-benzonitrile Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-22-8-9-23-14-5-3-13(4-6-14)18-15-7-2-12(11-17)10-16(15)19(20)21/h2-7,10,18H,8-9H2,1H3