2-acetamido-N-[bis(azanyl)methylidene]-5-chloranyl-4-nitro-benzamide

Systemtic Name: 2-acetamido-N-[bis(azanyl)methylidene]-5-chloranyl-4-nitro-benzamide Openeye Name: 2-acetamido-5-chloro-N-(diaminomethylene)-4-nitro-benzamide CAS Name: 2-acetamido-5-chloro-N-(diaminomethylidene)-4-nitrobenzamide IUPAC Name: 2-acetamido-5-chloro-N-(diaminomethylidene)-4-nitrobenzamide Traditional Name: 2-acetamido-5-chloro-N-(diaminomethylene)-4-nitro-benzamide Formula: C10H10ClN5O4 MolecularWeight: 299.6705

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1C(=O)N=C(N)N)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1C(=O)N=C(N)N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H10ClN5O4/c1-4(17)14-7-3-8(16(19)20)6(11)2-5(7)9(18)15-10(12)13/h2-3H,1H3,(H,14,17)(H4,12,13,15,18)