azanylidyneazanium; 2-azanyl-4-methoxy-benzamide

Systemtic Name: azanylidyneazanium; 2-azanyl-4-methoxy-benzamide Openeye Name: 2-amino-4-methoxy-benzamide; nitridoammonium CAS Name: 2-amino-4-methoxybenzamide; nitriloammonium IUPAC Name: 2-amino-4-methoxybenzamide; azanylidyneazanium Traditional Name: 2-amino-4-methoxy-benzamide; nitriloammonium Formula: C8H11N4O2+ MolecularWeight: 195.19854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)N.[NH+]#N

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)N.[NH+]#N

InChI

InChI=1S/C8H10N2O2.N2/c1-12-5-2-3-6(8(10)11)7(9)4-5;1-2/h2-4H,9H2,1H3,(H2,10,11);/p+1