4-azanyl-N-[bis(azanyl)methylideneamino]-5-chloranyl-2-methoxy-benzamide; ethane; nitramide

Systemtic Name: 4-azanyl-N-[bis(azanyl)methylideneamino]-5-chloranyl-2-methoxy-benzamide; ethane; nitramide Openeye Name: 4-amino-5-chloro-N-guanidino-2-methoxy-benzamide; ethane; nitramide CAS Name: 4-amino-5-chloro-N-(diaminomethylideneamino)-2-methoxybenzamide; ethane; nitramide IUPAC Name: 4-amino-5-chloro-N-(diaminomethylideneamino)-2-methoxybenzamide; ethane; nitramide Traditional Name: 4-amino-5-chloro-N-guanidino-2-methoxy-benzamide; ethane; nitramide Formula: C11H20ClN7O4 MolecularWeight: 349.774

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Descriptors Computed from Structure

Canonical SMILES:

CC.COC1=CC(=C(C=C1C(=O)NN=C(N)N)Cl)N.N[N+](=O)[O-]

Isomeric SMILES

CC.COC1=CC(=C(C=C1C(=O)NN=C(N)N)Cl)N.N[N+](=O)[O-]

InChI

InChI=1S/C9H12ClN5O2.C2H6.H2N2O2/c1-17-7-3-6(11)5(10)2-4(7)8(16)14-15-9(12)13;1-2;1-2(3)4/h2-3H,11H2,1H3,(H,14,16)(H4,12,13,15);1-2H3;1H2