N-[4-[[azanyl-(3-nitrophenyl)methylidene]amino]phenyl]ethanamide hydrochloride

Systemtic Name: N-[4-[[azanyl-(3-nitrophenyl)methylidene]amino]phenyl]ethanamide hydrochloride Openeye Name: N-[4-[[amino-(3-nitrophenyl)methylene]amino]phenyl]acetamide hydrochloride CAS Name: N-[4-[[amino-(3-nitrophenyl)methylidene]amino]phenyl]acetamide hydrochloride IUPAC Name: N-[4-[[amino-(3-nitrophenyl)methylidene]amino]phenyl]acetamide hydrochloride Traditional Name: N-[4-[[amino-(3-nitrophenyl)methylene]amino]phenyl]acetamide hydrochloride Formula: C15H15ClN4O3 MolecularWeight: 334.7576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=C(C2=CC(=CC=C2)[N+](=O)[O-])N.Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=C(C2=CC(=CC=C2)[N+](=O)[O-])N.Cl

InChI

InChI=1S/C15H14N4O3.ClH/c1-10(20)17-12-5-7-13(8-6-12)18-15(16)11-3-2-4-14(9-11)19(21)22;/h2-9H,1H3,(H2,16,18)(H,17,20);1H