N-[bis(azanyl)methylidene]-2-methyl-5-nitro-4-pyridin-3-yloxy-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-methyl-5-nitro-4-pyridin-3-yloxy-benzamide Openeye Name: N-(diaminomethylene)-2-methyl-5-nitro-4-(3-pyridyloxy)benzamide CAS Name: N-(diaminomethylidene)-2-methyl-5-nitro-4-(3-pyridinyloxy)benzamide IUPAC Name: N-(diaminomethylidene)-2-methyl-5-nitro-4-pyridin-3-yloxybenzamide Traditional Name: N-(diaminomethylene)-2-methyl-5-nitro-4-(3-pyridyloxy)benzamide Formula: C14H13N5O4 MolecularWeight: 315.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N=C(N)N)[N+](=O)[O-])OC2=CN=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N=C(N)N)[N+](=O)[O-])OC2=CN=CC=C2

InChI

InChI=1S/C14H13N5O4/c1-8-5-12(23-9-3-2-4-17-7-9)11(19(21)22)6-10(8)13(20)18-14(15)16/h2-7H,1H3,(H4,15,16,18,20)