N'-[(5-chloranyl-2-nitro-phenyl)amino]-4-methoxy-benzenecarboximidamide

Systemtic Name: N'-[(5-chloranyl-2-nitro-phenyl)amino]-4-methoxy-benzenecarboximidamide Openeye Name: N'-(5-chloro-2-nitro-anilino)-4-methoxy-benzamidine CAS Name: N'-(5-chloro-2-nitroanilino)-4-methoxybenzenecarboximidamide IUPAC Name: N'-(5-chloro-2-nitroanilino)-4-methoxybenzenecarboximidamide Traditional Name: N'-(5-chloro-2-nitro-anilino)-4-methoxy-benzamidine Formula: C14H13ClN4O3 MolecularWeight: 320.73102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC2=C(C=CC(=C2)Cl)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])/N

InChI

InChI=1S/C14H13ClN4O3/c1-22-11-5-2-9(3-6-11)14(16)18-17-12-8-10(15)4-7-13(12)19(20)21/h2-8,17H,1H3,(H2,16,18)