bis(azanyl)methylidene-[(3-methoxyphenyl)-[(Z)-pyrrol-2-ylidenemethyl]amino]azanium

Systemtic Name: bis(azanyl)methylidene-[(3-methoxyphenyl)-[(Z)-pyrrol-2-ylidenemethyl]amino]azanium Openeye Name: diaminomethylene-(3-methoxy-N-[(Z)-pyrrol-2-ylidenemethyl]anilino)ammonium CAS Name: diaminomethylidene-(3-methoxy-N-[(Z)-2-pyrrolylidenemethyl]anilino)ammonium IUPAC Name: diaminomethylidene-(3-methoxy-N-[(Z)-pyrrol-2-ylidenemethyl]anilino)azanium Traditional Name: diaminomethylene-(3-methoxy-N-[(Z)-pyrrol-2-ylidenemethyl]anilino)ammonium Formula: C13H16N5O+ MolecularWeight: 258.29904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C=C2C=CC=N2)[NH+]=C(N)N

Isomeric SMILES

COC1=CC=CC(=C1)N(/C=C\2/C=CC=N2)[NH+]=C(N)N

InChI

InChI=1S/C13H15N5O/c1-19-12-6-2-5-11(8-12)18(17-13(14)15)9-10-4-3-7-16-10/h2-9H,1H3,(H4,14,15,17)/p+1/b10-9-